4-[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonyl-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonyl-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]-N-methyl-piperazine-1-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C23H30N4O4S/c1-17-14-20(15-21(18(17)2)32(30,31)24-3)22(28)26-10-12-27(13-11-26)23(29)25(4)16-19-8-6-5-7-9-19/h5-9,14-15,24H,10-13,16H2,1-4H3