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

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]nipecotamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15-6-11-19(31(29,30)25(2)3)13-20(15)24-21(27)17-5-4-12-26(14-17)22(28)16-7-9-18(23)10-8-16/h6-11,13,17H,4-5,12,14H2,1-3H3,(H,24,27)/t17-/m0/s1