5-(azepan-1-ylcarbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(azepane-1-carbonyl)-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-(azepane-1-carbonyl)-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-8-7-9-19(14-16)22-27(25,26)20-15-18(11-10-17(20)2)21(24)23-12-5-3-4-6-13-23/h7-11,14-15,22H,3-6,12-13H2,1-2H3