N-[4-(4-tert-butylpiperidin-1-yl)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-tert-butylpiperidin-1-yl)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-tert-butyl-1-piperidyl)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-tert-butyl-1-piperidinyl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-tert-butylpiperidin-1-yl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-tert-butylpiperidino)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide Formula: C26H37ClN2O2S MolecularWeight: 477.10218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H37ClN2O2S/c1-26(2,3)23-14-17-29(18-15-23)16-13-22(21-9-8-10-24(27)19-21)20-28(4)32(30,31)25-11-6-5-7-12-25/h5-12,19,22-23H,13-18,20H2,1-4H3