4-methyl-N-[(1S)-2-methyl-2-oxidanyl-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-methyl-2-oxidanyl-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[(1S)-2-hydroxy-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-hydroxy-2-methyl-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-hydroxy-2-methyl-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-hydroxy-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-13-9-11-15(12-10-13)22(20,21)18-16(17(2,3)19)14-7-5-4-6-8-14/h4-12,16,18-19H,1-3H3/t16-/m0/s1