3-(azepan-1-ylsulfonyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(p-tolyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(p-tolyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-9-11-18(12-10-16)21-20(23)17-7-6-8-19(15-17)26(24,25)22-13-4-2-3-5-14-22/h6-12,15H,2-5,13-14H2,1H3,(H,21,23)