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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(4-ethoxyphenyl)-ethylsulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(4-ethoxyphenyl)-ethylsulfamoyl]piperidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-[ethyl(p-phenetyl)sulfamoyl]nipecotamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-3-27(21-11-13-22(14-12-21)31-4-2)32(29,30)26-15-5-6-19(17-26)23(28)25-16-18-7-9-20(24)10-8-18/h7-14,19H,3-6,15-17H2,1-2H3,(H,25,28)