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N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
Openeye Name:4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]benzamide
CAS Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC Name:4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]benzamide
Traditional Name:4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]benzamide
Formula: C31H29N3O4S2
MolecularWeight: 571.70966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5)C


InChI

InChI=1S/C31H29N3O4S2/c1-21-8-17-28(22(2)18-21)33-40(37,38)27-15-13-26(14-16-27)32-30(36)24-9-11-25(12-10-24)31-34(29(35)20-39-31)19-23-6-4-3-5-7-23/h3-18,31,33H,19-20H2,1-2H3,(H,32,36)


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