N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-phenyl-propanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-phenylpropanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-phenylpropanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-phenyl-propionamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)CCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO4S2/c1-27-18-10-12-19(13-11-18)29(25,26)21(20-8-5-15-28-20)16-23-22(24)14-9-17-6-3-2-4-7-17/h2-8,10-13,15,21H,9,14,16H2,1H3,(H,23,24)/t21-/m1/s1