N,N-dimethyl-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[4-(p-tolylsulfamoyl)benzoyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[4-[(4-methylphenyl)sulfamoyl]benzoyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[4-(p-tolylsulfamoyl)benzoyl]piperazine-1-sulfonamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O5S2/c1-16-4-8-18(9-5-16)21-30(26,27)19-10-6-17(7-11-19)20(25)23-12-14-24(15-13-23)31(28,29)22(2)3/h4-11,21H,12-15H2,1-3H3