3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenyl-urea

Systemtic Name: 3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenyl-urea Openeye Name: 3-[(E)-1-methyl-2-(p-tolyl)vinyl]sulfonyl-1,1-diphenyl-urea CAS Name: 3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenylurea IUPAC Name: 3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenylurea Traditional Name: 3-[(E)-1-methyl-2-(p-tolyl)vinyl]sulfonyl-1,1-diphenyl-urea Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)S(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/S(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-18-13-15-20(16-14-18)17-19(2)29(27,28)24-23(26)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-17H,1-2H3,(H,24,26)/b19-17+