N-[(1S,2R)-2-methanoyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-methanoyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-formyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-formyl-3-methyl-1-phenylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-formyl-3-methyl-1-phenylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-formyl-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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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=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-14(2)18(13-21)19(16-7-5-4-6-8-16)20-24(22,23)17-11-9-15(3)10-12-17/h4-14,18-20H,1-3H3/t18-,19-/m1/s1