N-cycloheptyl-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-cycloheptyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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