3-(azocan-1-ylcarbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(azocan-1-ylcarbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(azocane-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[1-azocanyl(oxo)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(azocane-1-carbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(azocane-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17-9-8-10-19(15-17)23-28(26,27)20-12-11-18(2)21(16-20)22(25)24-13-6-4-3-5-7-14-24/h8-12,15-16,23H,3-7,13-14H2,1-2H3