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

Systemtic Name: 3-[(E)-1-(3-methoxyphenyl)but-1-en-2-yl]sulfonyl-1,1-diphenyl-urea Openeye Name: 3-[(1E)-1-[(3-methoxyphenyl)methylene]propyl]sulfonyl-1,1-diphenyl-urea CAS Name: 3-[(E)-1-(3-methoxyphenyl)but-1-en-2-yl]sulfonyl-1,1-diphenylurea IUPAC Name: 3-[(E)-1-(3-methoxyphenyl)but-1-en-2-yl]sulfonyl-1,1-diphenylurea Traditional Name: 3-[(E)-1-ethyl-2-(3-methoxyphenyl)vinyl]sulfonyl-1,1-diphenyl-urea Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-23(18-19-11-10-16-22(17-19)30-2)31(28,29)25-24(27)26(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-18H,3H2,1-2H3,(H,25,27)/b23-18+