3-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(4-ethylphenyl)acryloyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-4-15-8-10-16(11-9-15)12-13-19(24)21-22-20(25)17-6-5-7-18(14-17)28(26,27)23(2)3/h5-14H,4H2,1-3H3,(H,21,24)(H,22,25)/b13-12+