1-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[4-[(E)-3-(p-tolyl)acryloyl]phenyl]-3-tosyl-urea Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22N2O4S/c1-17-3-7-19(8-4-17)9-16-23(27)20-10-12-21(13-11-20)25-24(28)26-31(29,30)22-14-5-18(2)6-15-22/h3-16H,1-2H3,(H2,25,26,28)/b16-9+