N-[4-(4-azanylpiperidin-1-yl)-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride

Systemtic Name: N-[4-(4-azanylpiperidin-1-yl)-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride Openeye Name: N-[4-(4-amino-1-piperidyl)-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride CAS Name: N-[4-(4-amino-1-piperidinyl)-2-phenylbutyl]-N-methylbenzenesulfonamide hydrochloride IUPAC Name: N-[4-(4-aminopiperidin-1-yl)-2-phenylbutyl]-N-methylbenzenesulfonamide hydrochloride Traditional Name: N-[4-(4-aminopiperidino)-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride Formula: C22H32ClN3O2S MolecularWeight: 438.02638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H31N3O2S.ClH/c1-24(28(26,27)22-10-6-3-7-11-22)18-20(19-8-4-2-5-9-19)12-15-25-16-13-21(23)14-17-25;/h2-11,20-21H,12-18,23H2,1H3;1H