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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13-3-4-16(26-13)12-20-19(23)8-10-27(24,25)17-5-6-18-15(11-17)7-9-21(18)14(2)22/h3-6,11H,7-10,12H2,1-2H3,(H,20,23)