N-cyclopentyl-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-cyclopentyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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