N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxy-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxyanilino)-N-cyclopentylacetamide IUPAC Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxyanilino)-N-cyclopentylacetamide Traditional Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxy-anilino)-N-cyclopentyl-acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-16(25)17-7-13-21(14-8-17)30(27,28)24(19-9-11-20(29-2)12-10-19)15-22(26)23-18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3,(H,23,26)