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4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name:4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Openeye Name:4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
CAS Name:4-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
IUPAC Name:4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Traditional Name:4-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-4-keto-N-[2-(4-sulfamoylphenyl)ethyl]butyramide
Formula: C24H32N4O6S2
MolecularWeight: 536.66408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C


InChI

InChI=1S/C24H32N4O6S2/c1-18-3-8-22(19(2)17-18)36(33,34)28-15-13-27(14-16-28)24(30)10-9-23(29)26-12-11-20-4-6-21(7-5-20)35(25,31)32/h3-8,17H,9-16H2,1-2H3,(H,26,29)(H2,25,31,32)


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