N,4-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-13-9-11-16(12-10-13)22(20,21)18(3)14(2)17(19)15-7-5-4-6-8-15/h4-12,14,17,19H,1-3H3/t14-,17+/m1/s1