N-[2-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-3-(dimethylamino)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C=CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)/C=C/N(C)C

InChI

InChI=1S/C18H20N2O3S/c1-14-8-10-15(11-9-14)24(22,23)19-17-7-5-4-6-16(17)18(21)12-13-20(2)3/h4-13,19H,1-3H3/b13-12+