5-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]-2-propyl-benzenesulfonamide hydrochloride

Systemtic Name: 5-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]-2-propyl-benzenesulfonamide hydrochloride Openeye Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-propyl-benzenesulfonamide hydrochloride CAS Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-propylbenzenesulfonamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-propylbenzenesulfonamide hydrochloride Traditional Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-propyl-benzenesulfonamide hydrochloride Formula: C21H31ClN2O3S MolecularWeight: 427.00044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C(CN(C)CCCC2=CC=CC=C2)O)S(=O)(=O)N.Cl

Isomeric SMILES

CCCC1=C(C=C(C=C1)C(CN(C)CCCC2=CC=CC=C2)O)S(=O)(=O)N.Cl

InChI

InChI=1S/C21H30N2O3S.ClH/c1-3-8-18-12-13-19(15-21(18)27(22,25)26)20(24)16-23(2)14-7-11-17-9-5-4-6-10-17;/h4-6,9-10,12-13,15,20,24H,3,7-8,11,14,16H2,1-2H3,(H2,22,25,26);1H