2-(4-methoxyphenyl)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C19H19NO4S3 MolecularWeight: 421.55346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO4S3/c1-24-15-8-6-14(7-9-15)12-18(21)20-13-17(16-4-2-10-25-16)27(22,23)19-5-3-11-26-19/h2-11,17H,12-13H2,1H3,(H,20,21)/t17-/m1/s1