N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)benzenesulfonamide

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)benzenesulfonamide

Formula: C26H29N3O4S

SMILES: COC1=CC=CC(=C1)N(CC(=O)N1CCN(CC2=CC=CC=C2)CC1)S(=O)(=O)C1=CC=CC=C1

IUPAC: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)benzenesulfonamide

InChI: InChI=1S/C26H29N3O4S/c1-33-24-12-8-11-23(19-24)29(34(31,32)25-13-6-3-7-14-25)21-26(30)28-17-15-27(16-18-28)20-22-9-4-2-5-10-22/h2-14,19H,15-18,20-21H2,1H3

Composition: C (65.11%), H (6.10%), N (8.76%), O (13.34%), S (6.68%)

Molar Mass: 479.6

Atom Count: 63

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	479.1878776
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	YMMHKLHLEARBNW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	132.61
Topological Polar Surface Area	70.16
Polarizability	52.19
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H29N3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00