3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(3-methyl-2-thienyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methyl-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(3-methyl-2-thienyl)ethyl]propionamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O4S2/c1-14-7-11-27-19(14)5-9-21-20(24)8-12-28(25,26)17-3-4-18-16(13-17)6-10-22(18)15(2)23/h3-4,7,11,13H,5-6,8-10,12H2,1-2H3,(H,21,24)