3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-thienylmethyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-thenyl)butyramide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O4S2/c1-13(10-19(23)20-12-16-4-3-9-26-16)27(24,25)17-5-6-18-15(11-17)7-8-21(18)14(2)22/h3-6,9,11,13H,7-8,10,12H2,1-2H3,(H,20,23)