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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-methyl-1-(4-methylphenyl)sulfonylurea IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-methyl-3-(p-phenetylcarbamoyl)-1-tosyl-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(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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