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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-3-27(20-11-13-21(14-12-20)31-4-2)32(29,30)26-15-7-9-19(17-26)23(28)25-16-18-8-5-6-10-22(18)24/h5-6,8,10-14,19H,3-4,7,9,15-17H2,1-2H3,(H,25,28)