N-[3-(dimethylamino)-2-oxidanyl-propyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)-2-oxidanyl-propyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[3-(dimethylamino)-2-hydroxypropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-(dimethylamino)-2-hydroxypropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-15-5-9-17(10-6-15)21(14-18(22)13-20(3)4)25(23,24)19-11-7-16(2)8-12-19/h5-12,18,22H,13-14H2,1-4H3