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

Systemtic Name: N-cyclopentyl-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-3-18-13-15-20(16-14-18)24(28(26,27)21-11-5-4-6-12-21)17-22(25)23(2)19-9-7-8-10-19/h4-6,11-16,19H,3,7-10,17H2,1-2H3