2-[(S)-[(1R)-1-(4-methoxyphenyl)-3-phenoxy-propyl]sulfinyl]-N-methyl-benzamide

Systemtic Name: 2-[(S)-[(1R)-1-(4-methoxyphenyl)-3-phenoxy-propyl]sulfinyl]-N-methyl-benzamide Openeye Name: 2-[(S)-[(1R)-1-(4-methoxyphenyl)-3-phenoxy-propyl]sulfinyl]-N-methyl-benzamide CAS Name: 2-[(S)-[(1R)-1-(4-methoxyphenyl)-3-phenoxypropyl]sulfinyl]-N-methylbenzamide IUPAC Name: 2-[(S)-[(1R)-1-(4-methoxyphenyl)-3-phenoxypropyl]sulfinyl]-N-methylbenzamide Traditional Name: 2-[(S)-[(1R)-1-(4-methoxyphenyl)-3-phenoxy-propyl]sulfinyl]-N-methyl-benzamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1S(=O)C(CCOC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1[S@@](=O)[C@H](CCOC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO4S/c1-25-24(26)21-10-6-7-11-23(21)30(27)22(18-12-14-19(28-2)15-13-18)16-17-29-20-8-4-3-5-9-20/h3-15,22H,16-17H2,1-2H3,(H,25,26)/t22-,30+/m1/s1