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

Systemtic Name: N-[(2S)-3-(dimethylamino)-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(2S)-3-(dimethylamino)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(2S)-3-(dimethylamino)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(2S)-3-(dimethylamino)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[(2S)-3-(dimethylamino)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H](CN(C)C)O)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3S/c1-15-9-11-18(12-10-15)24(22,23)20(14-17(21)13-19(2)3)16-7-5-4-6-8-16/h4-12,17,21H,13-14H2,1-3H3/t17-/m0/s1