1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(phenylsulfamoyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(phenylsulfamoyl)piperidine-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(phenylsulfamoyl)piperidine-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(phenylsulfamoyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(phenylsulfamoyl)piperidine-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(phenylsulfamoyl)isonipecotamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-33-22-12-8-9-20(19-22)26(25(30)28-35(31,32)27-21-10-4-3-5-11-21)15-17-29(18-16-26)23-13-6-7-14-24(23)34-2/h3-14,19,27H,15-18H2,1-2H3,(H,28,30)