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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]nipecotamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-25(2)32(29,30)18-10-11-20(31-3)19(13-18)24-21(27)16-5-4-12-26(14-16)22(28)15-6-8-17(23)9-7-15/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,24,27)