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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@@H](C=O)[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3S/c1-3-7-17(14-21)19(16-8-5-4-6-9-16)20-24(22,23)18-12-10-15(2)11-13-18/h4-6,8-14,17,19-20H,3,7H2,1-2H3/t17-,19+/m0/s1