3-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[1-(3,4-dimethylphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[1-(3,4-dimethylphenyl)ethenylhydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[1-(3,4-dimethylphenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O3S/c1-17-12-13-21(14-18(17)2)19(3)26-27-24(28)22-10-7-11-23(15-22)31(29,30)25-16-20-8-5-4-6-9-20/h4-15,25-26H,3,16H2,1-2H3,(H,27,28)