1-(2-chlorophenyl)carbonyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]isonipecotamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O5S/c1-2-33-17-5-14-26-34(31,32)20-10-8-19(9-11-20)27-23(29)18-12-15-28(16-13-18)24(30)21-6-3-4-7-22(21)25/h3-4,6-11,18,26H,2,5,12-17H2,1H3,(H,27,29)