N-[5-(4-tert-butylpiperidin-1-yl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide

Systemtic Name: N-[5-(4-tert-butylpiperidin-1-yl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide Openeye Name: N-[5-(4-tert-butyl-1-piperidyl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide CAS Name: N-[5-(4-tert-butyl-1-piperidinyl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide IUPAC Name: N-[5-(4-tert-butylpiperidin-1-yl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide Traditional Name: N-[5-(4-tert-butylpiperidino)-3-(3-chlorophenyl)pentyl]benzenesulfonamide Formula: C26H37ClN2O2S MolecularWeight: 477.10218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37ClN2O2S/c1-26(2,3)23-14-18-29(19-15-23)17-13-21(22-8-7-9-24(27)20-22)12-16-28-32(30,31)25-10-5-4-6-11-25/h4-11,20-21,23,28H,12-19H2,1-3H3