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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCN(CC2)C3CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCN(CC2)C3CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H35N3O4S/c1-19-4-11-25(20(2)18-19)34(31,32)29(23-7-9-24(33-3)10-8-23)17-14-26(30)27-21-12-15-28(16-13-21)22-5-6-22/h4,7-11,18,21-22H,5-6,12-17H2,1-3H3,(H,27,30)