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

Systemtic Name: 3-methoxy-N-[(2R,4R)-5-methyl-4-(2-oxidanylideneethyl)-1-(phenylsulfinyl)hexan-2-yl]benzamide Openeye Name: N-[(1R,3R)-1-(benzenesulfinylmethyl)-4-methyl-3-(2-oxoethyl)pentyl]-3-methoxy-benzamide CAS Name: N-[(2R,4R)-1-(benzenesulfinyl)-5-methyl-4-(2-oxoethyl)hexan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2R,4R)-1-(benzenesulfinyl)-5-methyl-4-(2-oxoethyl)hexan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1R,3R)-1-(benzenesulfinylmethyl)-3-(2-ketoethyl)-4-methyl-pentyl]-3-methoxy-benzamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4S/c1-17(2)18(12-13-25)14-20(16-29(27)22-10-5-4-6-11-22)24-23(26)19-8-7-9-21(15-19)28-3/h4-11,13,15,17-18,20H,12,14,16H2,1-3H3,(H,24,26)/t18-,20+,29?/m0/s1