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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxyphenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-methoxyphenyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxyphenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxyphenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-methoxyphenyl)butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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