N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(2-indolin-1-ylsulfonylethyl)-4-oxo-butanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(2-indolin-1-ylsulfonylethyl)-4-keto-butyramide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

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