N-[(1S,3R)-9-chloranyl-1-(3,4-dimethoxyphenyl)-3-oxidanyl-5-oxidanylidene-nonyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S,3R)-9-chloranyl-1-(3,4-dimethoxyphenyl)-3-oxidanyl-5-oxidanylidene-nonyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S,3R)-9-chloro-1-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxo-nonyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S,3R)-9-chloro-1-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxononyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S,3R)-9-chloro-1-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxononyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S,3R)-9-chloro-1-(3,4-dimethoxyphenyl)-3-hydroxy-5-keto-nonyl]-4-methyl-benzenesulfinamide Formula: C24H32ClNO5S MolecularWeight: 482.03258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClNO5S/c1-17-7-10-21(11-8-17)32(29)26-22(16-20(28)15-19(27)6-4-5-13-25)18-9-12-23(30-2)24(14-18)31-3/h7-12,14,20,22,26,28H,4-6,13,15-16H2,1-3H3/t20-,22-,32+/m0/s1