1-(4-chlorophenyl)carbonyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]isonipecotamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-32-16-2-13-25-33(30,31)21-9-7-20(8-10-21)26-22(28)17-11-14-27(15-12-17)23(29)18-3-5-19(24)6-4-18/h3-10,17,25H,2,11-16H2,1H3,(H,26,28)