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

Systemtic Name: N-[[4-[[(4-chlorophenyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[(4-chlorophenyl)hydrazo]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c21-17-10-12-18(13-11-17)23-24-20(25)16-8-6-15(7-9-16)14-22-28(26,27)19-4-2-1-3-5-19/h1-5,10-13,15-16,22-23H,6-9,14H2,(H,24,25)