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

Systemtic Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-methanoyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formyl-butyl]-4-methyl-benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-3-14(12-21)18(15-6-8-16(19)9-7-15)20-24(22,23)17-10-4-13(2)5-11-17/h4-12,14,18,20H,3H2,1-2H3/t14-,18-/m0/s1