N-[3-(dimethylamino)-2-oxidanyl-propyl]-N-(3-methylphenyl)benzenesulfonamide hydrochloride

Systemtic Name: N-[3-(dimethylamino)-2-oxidanyl-propyl]-N-(3-methylphenyl)benzenesulfonamide hydrochloride Openeye Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-N-(m-tolyl)benzenesulfonamide hydrochloride CAS Name: N-[3-(dimethylamino)-2-hydroxypropyl]-N-(3-methylphenyl)benzenesulfonamide hydrochloride IUPAC Name: N-[3-(dimethylamino)-2-hydroxypropyl]-N-(3-methylphenyl)benzenesulfonamide hydrochloride Traditional Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-N-(m-tolyl)benzenesulfonamide hydrochloride Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(CN(C)C)O)S(=O)(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(CN(C)C)O)S(=O)(=O)C2=CC=CC=C2.Cl

InChI

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