N-cyclopentyl-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-cyclopentyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

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