3-methoxy-N-[(2R,4R)-5-methyl-4-(2-oxidanylideneethyl)-1-phenylsulfanyl-hexan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(2R,4R)-5-methyl-4-(2-oxidanylideneethyl)-1-phenylsulfanyl-hexan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1R,3R)-4-methyl-3-(2-oxoethyl)-1-(phenylsulfanylmethyl)pentyl]benzamide CAS Name: 3-methoxy-N-[(2R,4R)-5-methyl-4-(2-oxoethyl)-1-(phenylthio)hexan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(2R,4R)-5-methyl-4-(2-oxoethyl)-1-phenylsulfanylhexan-2-yl]benzamide Traditional Name: N-[(1R,3R)-3-(2-ketoethyl)-4-methyl-1-[(phenylthio)methyl]pentyl]-3-methoxy-benzamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=O)CC(CSC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)[C@@H](CC=O)C[C@H](CSC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H29NO3S/c1-17(2)18(12-13-25)14-20(16-28-22-10-5-4-6-11-22)24-23(26)19-8-7-9-21(15-19)27-3/h4-11,13,15,17-18,20H,12,14,16H2,1-3H3,(H,24,26)/t18-,20+/m0/s1