3,4-dimethoxy-N-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[(2R)-2-(benzenesulfonyl)-2-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2R)-2-besyl-2-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H21NO5S2 MolecularWeight: 431.52514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S2/c1-26-17-11-10-15(13-18(17)27-2)21(23)22-14-20(19-9-6-12-28-19)29(24,25)16-7-4-3-5-8-16/h3-13,20H,14H2,1-2H3,(H,22,23)/t20-/m1/s1