N-(2,4-dimethylphenyl)-3-[[[(E)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[[(E)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[(E)-1-benzyl-2-phenyl-vinyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[[(E)-1,3-diphenylprop-1-en-2-yl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[[(E)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[(E)-1-benzyl-2-phenyl-vinyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide 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)NNC(=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(=C/C3=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/h3-19,21,31,33H,20H2,1-2H3,(H,32,34)/b27-19+