N-cyclopentyl-N-methyl-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-9-8-12-19(15-17)23(27(25,26)20-13-4-3-5-14-20)16-21(24)22(2)18-10-6-7-11-18/h3-5,8-9,12-15,18H,6-7,10-11,16H2,1-2H3