4-[4-(2-cyanoethylsulfamoyl)phenyl]carbonyl-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(2-cyanoethylsulfamoyl)phenyl]carbonyl-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[4-(2-cyanoethylsulfamoyl)benzoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[4-(2-cyanoethylsulfamoyl)benzoyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[4-(2-cyanoethylsulfamoyl)benzoyl]-N-methyl-piperazine-1-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H27N5O4S/c1-26(18-19-6-3-2-4-7-19)23(30)28-16-14-27(15-17-28)22(29)20-8-10-21(11-9-20)33(31,32)25-13-5-12-24/h2-4,6-11,25H,5,13-18H2,1H3