N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]thiophene-2-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C18H17NO4S3 MolecularWeight: 407.52688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4S3/c1-23-13-6-8-14(9-7-13)26(21,22)17(15-4-2-10-24-15)12-19-18(20)16-5-3-11-25-16/h2-11,17H,12H2,1H3,(H,19,20)/t17-/m1/s1