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

Systemtic Name: N-cyclopentyl-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-cyclopentyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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