N-cyclopentyl-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(3-methoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-11-13-21(14-12-17)29(26,27)24(19-9-6-10-20(15-19)28-3)16-22(25)23(2)18-7-4-5-8-18/h6,9-15,18H,4-5,7-8,16H2,1-3H3