N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(2-thienyl)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-13-11-14-5-2-3-7-16(14)19(13)24(21,22)10-8-18-17(20)12-15-6-4-9-23-15/h2-7,9,13H,8,10-12H2,1H3,(H,18,20)