1-(4-chlorophenyl)-3-(cyclohexylcarbamoyl)-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-(cyclohexylcarbamoyl)-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-(cyclohexylcarbamoyl)-1-(p-tolylsulfonyl)urea CAS Name: 1-(4-chlorophenyl)-3-[(cyclohexylamino)-oxomethyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-(cyclohexylcarbamoyl)-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-(cyclohexylcarbamoyl)-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(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-15-7-13-19(14-8-15)30(28,29)25(18-11-9-16(22)10-12-18)21(27)24-20(26)23-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H2,23,24,26,27)