1-(4-chlorophenyl)carbonyl-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]nipecotamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-4-28(5-2)33(31,32)21-13-8-17(3)22(15-21)26-23(29)19-7-6-14-27(16-19)24(30)18-9-11-20(25)12-10-18/h8-13,15,19H,4-7,14,16H2,1-3H3,(H,26,29)