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

Systemtic Name: 4-methyl-N-[(1S,2S)-4-methyl-2-oxidanyl-1-phenyl-pentyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-hydroxy-4-methyl-1-phenyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-hydroxy-4-methyl-1-phenylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-hydroxy-4-methyl-1-phenylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-hydroxy-4-methyl-1-phenyl-pentyl]-4-methyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-14(2)13-18(21)19(16-7-5-4-6-8-16)20-24(22,23)17-11-9-15(3)10-12-17/h4-12,14,18-21H,13H2,1-3H3/t18-,19-/m0/s1