1-cyclohexyl-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-cyclohexyl-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-cyclohexyl-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-cyclohexyl-3-[(4-methoxy-2-methylanilino)-oxomethyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-cyclohexyl-3-[(4-methoxy-2-methylphenyl)carbamoyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-cyclohexyl-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-tosyl-urea Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(=O)NC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(=O)NC(=O)NC3=C(C=C(C=C3)OC)C

InChI

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