N-[3-(dimethylamino)-2-oxidanyl-propyl]-N-(4-methylphenyl)benzenesulfonamide; hydron; chloride

Systemtic Name: N-[3-(dimethylamino)-2-oxidanyl-propyl]-N-(4-methylphenyl)benzenesulfonamide; hydron; chloride Openeye Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-N-(p-tolyl)benzenesulfonamide; hydron; chloride CAS Name: N-[3-(dimethylamino)-2-hydroxypropyl]-N-(4-methylphenyl)benzenesulfonamide; hydron; chloride IUPAC Name: N-[3-(dimethylamino)-2-hydroxypropyl]-N-(4-methylphenyl)benzenesulfonamide; hydron; chloride Traditional Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-N-(p-tolyl)benzenesulfonamide; hydron; chloride Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=CC=C(C=C1)N(CC(CN(C)C)O)S(=O)(=O)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

[H+].CC1=CC=C(C=C1)N(CC(CN(C)C)O)S(=O)(=O)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H24N2O3S.ClH/c1-15-9-11-16(12-10-15)20(14-17(21)13-19(2)3)24(22,23)18-7-5-4-6-8-18;/h4-12,17,21H,13-14H2,1-3H3;1H