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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-p-anisyl-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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5S/c1-15(24)23-11-9-17-13-19(7-8-20(17)23)29(26,27)12-10-21(25)22-14-16-3-5-18(28-2)6-4-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)