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

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-28-20-15-13-19(14-16-20)24(29(26,27)21-11-5-4-6-12-21)17-22(25)23(2)18-9-7-8-10-18/h4-6,11-16,18H,3,7-10,17H2,1-2H3