3-(azocan-1-ylcarbonyl)-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(azocan-1-ylcarbonyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(azocane-1-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[1-azocanyl(oxo)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(azocane-1-carbonyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(azocane-1-carbonyl)-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=CC=CC(=C2)C(=O)N3CCCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCCC3

InChI

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