3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-ethoxyphenyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-p-phenetyl-butyramide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-4-29-19-7-5-18(6-8-19)23-22(26)13-15(2)30(27,28)20-9-10-21-17(14-20)11-12-24(21)16(3)25/h5-10,14-15H,4,11-13H2,1-3H3,(H,23,26)