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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)carbamoyl]-1-methylsulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)carbamoyl]-1-methylsulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(4-ethoxyanilino)-oxomethyl]-1-methylsulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)carbamoyl]-1-methylsulfonylurea Traditional Name: 1-(4-chlorophenyl)-1-mesyl-3-(p-phenetylcarbamoyl)urea Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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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)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-3-26-15-10-6-13(7-11-15)19-16(22)20-17(23)21(27(2,24)25)14-8-4-12(18)5-9-14/h4-11H,3H2,1-2H3,(H2,19,20,22,23)