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

Systemtic Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(p-tolyl)-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-ethoxyanilino)-oxomethyl]-1-(4-methylphenyl)-1-(4-methylphenyl)sulfonylurea IUPAC Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)-1-(4-methylphenyl)sulfonylurea Traditional Name: 3-(o-phenetylcarbamoyl)-1-(p-tolyl)-1-tosyl-urea Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-4-32-22-8-6-5-7-21(22)25-23(28)26-24(29)27(19-13-9-17(2)10-14-19)33(30,31)20-15-11-18(3)12-16-20/h5-16H,4H2,1-3H3,(H2,25,26,28,29)