3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C30H29N3O3S/c1-22-16-17-29(23(2)18-22)33-37(35,36)28-15-9-14-26(21-28)30(34)32-31-27(19-24-10-5-3-6-11-24)20-25-12-7-4-8-13-25/h3-18,21,33H,19-20H2,1-2H3,(H,32,34)