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

Systemtic Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: N-propyl-4-[(E)-3-(p-tolyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: N-propyl-4-[(E)-3-(p-tolyl)acryloyl]benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO3S/c1-3-14-20-24(22,23)18-11-9-17(10-12-18)19(21)13-8-16-6-4-15(2)5-7-16/h4-13,20H,3,14H2,1-2H3/b13-8+