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

Systemtic Name: N-[4-[4-(ethylamino)piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride Openeye Name: N-[4-[4-(ethylamino)-1-piperidyl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride CAS Name: N-[4-[4-(ethylamino)-1-piperidinyl]-2-phenylbutyl]-N-methylbenzenesulfonamide hydrochloride IUPAC Name: N-[4-[4-(ethylamino)piperidin-1-yl]-2-phenylbutyl]-N-methylbenzenesulfonamide hydrochloride Traditional Name: N-[4-[4-(ethylamino)piperidino]-2-phenyl-butyl]-N-methyl-benzenesulfonamide hydrochloride Formula: C24H36ClN3O2S MolecularWeight: 466.07954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCNC1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C24H35N3O2S.ClH/c1-3-25-23-15-18-27(19-16-23)17-14-22(21-10-6-4-7-11-21)20-26(2)30(28,29)24-12-8-5-9-13-24;/h4-13,22-23,25H,3,14-20H2,1-2H3;1H