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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)C3=CC=C(C=C3)OC

InChI

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