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

Systemtic Name: 1-cyclohexyl-3-[(4-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-cyclohexyl-3-[(4-ethoxyphenyl)carbamoyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-cyclohexyl-3-[(4-ethoxyanilino)-oxomethyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-cyclohexyl-3-[(4-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-cyclohexyl-3-(p-phenetylcarbamoyl)-1-tosyl-urea Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O5S/c1-3-31-20-13-11-18(12-14-20)24-22(27)25-23(28)26(19-7-5-4-6-8-19)32(29,30)21-15-9-17(2)10-16-21/h9-16,19H,3-8H2,1-2H3,(H2,24,25,27,28)