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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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