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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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