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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-phenyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-phenylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-phenylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-phenyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-3-22(18-7-5-4-6-8-18)21(25)12-14-28(26,27)19-9-10-20-17(15-19)11-13-23(20)16(2)24/h4-10,15H,3,11-14H2,1-2H3