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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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