3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCN(CC2)C(=O)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCN(CC2)C(=O)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H33N3O5S/c1-18-5-10-24(19(2)17-18)34(31,32)28(22-6-8-23(33-4)9-7-22)16-13-25(30)26-21-11-14-27(15-12-21)20(3)29/h5-10,17,21H,11-16H2,1-4H3,(H,26,30)