4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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