N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-methyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17-9-12-20(13-10-17)30(27,28)25(21-15-18(2)11-14-22(21)29-4)16-23(26)24(3)19-7-5-6-8-19/h9-15,19H,5-8,16H2,1-4H3