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

Systemtic Name: N-[[4-[[(4-chlorophenyl)amino]methyl]cyclohexyl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[4-[(4-chloroanilino)methyl]cyclohexyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[4-[(4-chloroanilino)methyl]cyclohexyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[4-[(4-chloroanilino)methyl]cyclohexyl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[[4-[(4-chloroanilino)methyl]cyclohexyl]methyl]-4-phenyl-benzenesulfonamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2S/c27-24-12-14-25(15-13-24)28-18-20-6-8-21(9-7-20)19-29-32(30,31)26-16-10-23(11-17-26)22-4-2-1-3-5-22/h1-5,10-17,20-21,28-29H,6-9,18-19H2