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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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