N-cyclopentyl-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-cyclopentyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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