N-cyclopentyl-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-cyclopentyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-14-12-18(13-15-19)23(16-21(24)22-17-8-6-7-9-17)28(25,26)20-10-4-3-5-11-20/h3-5,10-15,17H,2,6-9,16H2,1H3,(H,22,24)