N-(2-phenoxyphenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

N-(2-phenoxyphenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

Formula: C23H22N2O4S

SMILES: CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1OC1=CC=CC=C1

IUPAC: N-(2-phenoxyphenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

InChI: InChI=1S/C23H22N2O4S/c1-3-17-25(30(2,27)28)19-15-13-18(14-16-19)23(26)24-21-11-7-8-12-22(21)29-20-9-5-4-6-10-20/h3-16H,1,17H2,2H3,(H,24,26)

Composition: C (65.39%), H (5.25%), N (6.63%), O (15.15%), S (7.59%)

Molar Mass: 422.5

Atom Count: 52

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	422.13002837
Formal Charge	0
FSP3	0.09
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	JBVRQZKDNQJQNY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.57
Topological Polar Surface Area	75.71
Polarizability	45.69
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H22N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00