1-(diphenylmethyl)-4-(3-methoxyphenyl)-N-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-4-(3-methoxyphenyl)-N-sulfamoyl-piperidine-4-carboxamide Openeye Name: 1-benzhydryl-4-(3-methoxyphenyl)-N-sulfamoyl-piperidine-4-carboxamide CAS Name: 1-(diphenylmethyl)-4-(3-methoxyphenyl)-N-sulfamoyl-4-piperidinecarboxamide IUPAC Name: 1-benzhydryl-4-(3-methoxyphenyl)-N-sulfamoylpiperidine-4-carboxamide Traditional Name: 1-benzhydryl-4-(3-methoxyphenyl)-N-sulfamoyl-isonipecotamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-33-23-14-8-13-22(19-23)26(25(30)28-34(27,31)32)15-17-29(18-16-26)24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,19,24H,15-18H2,1H3,(H,28,30)(H2,27,31,32)