N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-chloro-benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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