2-[[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2-[[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-[[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2=CC=CC=C2S(=O)(=O)N)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CC2=CC=CC=C2S(=O)(=O)N)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-18-11-9-16(10-12-18)21(27)25-24-20(26)15-7-5-14(6-8-15)13-17-3-1-2-4-19(17)30(23,28)29/h1-4,9-12,14-15H,5-8,13H2,(H,24,26)(H,25,27)(H2,23,28,29)