1-[(3-chlorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]isonipecotamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-34-24-9-5-23(6-10-24)29-35(32,33)25-11-7-22(8-12-25)28-26(31)20-13-15-30(16-14-20)18-19-3-2-4-21(27)17-19/h2-12,17,20,29H,13-16,18H2,1H3,(H,28,31)