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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonyl-urea Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methylsulfonyl-1-(p-tolyl)urea CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-(4-methylphenyl)-1-methylsulfonylurea IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonylurea Traditional Name: 1-mesyl-3-(p-phenetylcarbamoyl)-1-(p-tolyl)urea Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-4-26-16-11-7-14(8-12-16)19-17(22)20-18(23)21(27(3,24)25)15-9-5-13(2)6-10-15/h5-12H,4H2,1-3H3,(H2,19,20,22,23)