3-[(2-chlorophenyl)carbamoyl]-1-cyclohexyl-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]-1-cyclohexyl-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 3-[(2-chlorophenyl)carbamoyl]-1-cyclohexyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-chloroanilino)-oxomethyl]-1-cyclohexyl-1-(4-methylphenyl)sulfonylurea IUPAC Name: 3-[(2-chlorophenyl)carbamoyl]-1-cyclohexyl-1-(4-methylphenyl)sulfonylurea Traditional Name: 3-[(2-chlorophenyl)carbamoyl]-1-cyclohexyl-1-tosyl-urea Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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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=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(=O)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15-11-13-17(14-12-15)30(28,29)25(16-7-3-2-4-8-16)21(27)24-20(26)23-19-10-6-5-9-18(19)22/h5-6,9-14,16H,2-4,7-8H2,1H3,(H2,23,24,26,27)