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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CS(=O)(=O)NC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-2-19(20-12-6-3-7-13-20)18-29(27,28)24-23(26)25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18H,2H2,1H3,(H,24,26)/b19-18+