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

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(3,4-dimethylphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(3,4-dimethylphenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(3,4-dimethylphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O3S/c1-6-24(7-2)28(26,27)20-10-8-9-19(14-20)21(25)23-22-17(5)18-12-11-15(3)16(4)13-18/h8-14,22H,5-7H2,1-4H3,(H,23,25)