3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-14-8-10-18(28-4)15(12-14)9-11-19(24)21-22-20(25)16-6-5-7-17(13-16)29(26,27)23(2)3/h5-13H,1-4H3,(H,21,24)(H,22,25)/b11-9+