N-cycloheptyl-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-cycloheptyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18-11-9-10-16-21(18)24(28(26,27)20-14-7-4-8-15-20)17-22(25)23-19-12-5-2-3-6-13-19/h4,7-11,14-16,19H,2-3,5-6,12-13,17H2,1H3,(H,23,25)