4-{[N-(5-chloro-2-methylphenyl)benzenesulfonamido]methyl}-N-cyclopentylbenzamide

4-{[N-(5-chloro-2-methylphenyl)benzenesulfonamido]methyl}-N-cyclopentylbenzamide

Formula: C26H27ClN2O3S

SMILES: CC1=CC=C(Cl)C=C1N(CC1=CC=C(C=C1)C(=O)NC1CCCC1)S(=O)(=O)C1=CC=CC=C1

IUPAC: 4-{[N-(5-chloro-2-methylphenyl)benzenesulfonamido]methyl}-N-cyclopentylbenzamide

InChI: InChI=1S/C26H27ClN2O3S/c1-19-11-16-22(27)17-25(19)29(33(31,32)24-9-3-2-4-10-24)18-20-12-14-21(15-13-20)26(30)28-23-7-5-6-8-23/h2-4,9-17,23H,5-8,18H2,1H3,(H,28,30)

Composition: C (64.65%), H (5.63%), Cl (7.34%), N (5.80%), O (9.94%), S (6.64%)

Molar Mass: 483.02

Atom Count: 60

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	482.1430916
Formal Charge	0
FSP3	0.27
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	YHRGCRYQEVKAQG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	132.63
Topological Polar Surface Area	66.48
Polarizability	51.55
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H27ClN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00