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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-p-phenetyl-propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-3-28-18-6-4-17(5-7-18)22-21(25)11-13-29(26,27)19-8-9-20-16(14-19)10-12-23(20)15(2)24/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)