4-chloranyl-N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-(dimethylamino)benzyl]-4-piperidyl]-N-phenyl-benzenesulfonamide Formula: C26H30ClN3O2S MolecularWeight: 484.0533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCC(CC2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCC(CC2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O2S/c1-28(2)23-12-8-21(9-13-23)20-29-18-16-25(17-19-29)30(24-6-4-3-5-7-24)33(31,32)26-14-10-22(27)11-15-26/h3-15,25H,16-20H2,1-2H3