N-[4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-2-cyano-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-2-cyano-3-(4-dimethylaminophenyl)acryloyl]phenyl]methanesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-22(2)18-10-4-14(5-11-18)12-16(13-20)19(23)15-6-8-17(9-7-15)21-26(3,24)25/h4-12,21H,1-3H3/b16-12+