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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-methoxyphenyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5S/c1-14(23)22-11-9-15-13-18(7-8-19(15)22)28(25,26)12-10-20(24)21-16-3-5-17(27-2)6-4-16/h3-8,13H,9-12H2,1-2H3,(H,21,24)