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2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methylphenyl)ethanamide

2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[3-(azepan-1-ylsulfonyl)anilino]-N-(o-tolyl)acetamide
CAS Name:2-[3-(1-azepanylsulfonyl)anilino]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[3-(azepan-1-ylsulfonyl)anilino]-N-(2-methylphenyl)acetamide
Traditional Name:2-[3-(azepan-1-ylsulfonyl)anilino]-N-(o-tolyl)acetamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C21H27N3O3S/c1-17-9-4-5-12-20(17)23-21(25)16-22-18-10-8-11-19(15-18)28(26,27)24-13-6-2-3-7-14-24/h4-5,8-12,15,22H,2-3,6-7,13-14,16H2,1H3,(H,23,25)


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