4-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H28N4O4S/c1-15-13-17(14-20(16(15)2)31(29,30)23-3)21(27)24-19-9-11-26(12-10-19)22(28)25-18-7-5-4-6-8-18/h4-8,13-14,19,23H,9-12H2,1-3H3,(H,24,27)(H,25,28)