3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-phenyl-urea

Systemtic Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-phenyl-urea Openeye Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-phenyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-ethoxyanilino)-oxomethyl]-1-(4-methylphenyl)sulfonyl-1-phenylurea IUPAC Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-phenylurea Traditional Name: 3-(o-phenetylcarbamoyl)-1-phenyl-1-tosyl-urea Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O5S/c1-3-31-21-12-8-7-11-20(21)24-22(27)25-23(28)26(18-9-5-4-6-10-18)32(29,30)19-15-13-17(2)14-16-19/h4-16H,3H2,1-2H3,(H2,24,25,27,28)