N,N-dimethyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(p-tolyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(p-tolyl)acryloyl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-14-4-6-15(7-5-14)8-13-18(20)16-9-11-17(12-10-16)23(21,22)19(2)3/h4-13H,1-3H3/b13-8+