1,1-diphenyl-3-[(E)-3-phenylbut-2-en-2-yl]sulfonyl-urea

Systemtic Name: 1,1-diphenyl-3-[(E)-3-phenylbut-2-en-2-yl]sulfonyl-urea Openeye Name: 3-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonyl-1,1-diphenyl-urea CAS Name: 1,1-diphenyl-3-[(E)-3-phenylbut-2-en-2-yl]sulfonylurea IUPAC Name: 1,1-diphenyl-3-[(E)-3-phenylbut-2-en-2-yl]sulfonylurea Traditional Name: 3-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonyl-1,1-diphenyl-urea Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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