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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-[ethyl-(4-methoxyphenyl)sulfamoyl]nipecotamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-3-26(20-9-11-21(30-2)12-10-20)31(28,29)25-13-5-7-18(16-25)22(27)24-15-17-6-4-8-19(23)14-17/h4,6,8-12,14,18H,3,5,7,13,15-16H2,1-2H3,(H,24,27)