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

Systemtic Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-methanoyl-3-methyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formyl-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formyl-3-methylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formyl-3-methylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-formyl-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/c1-13(2)18(12-22)19(15-6-8-16(20)9-7-15)21-25(23,24)17-10-4-14(3)5-11-17/h4-13,18-19,21H,1-3H3/t18-,19-/m1/s1