N,N-diethyl-4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]piperazine-1-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H32N4O4S/c1-5-26(6-2)24(30)28-15-13-27(14-16-28)23(29)22-17-21(12-9-19(22)4)33(31,32)25-20-10-7-18(3)8-11-20/h7-12,17,25H,5-6,13-16H2,1-4H3