N-[(2-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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