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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methyl-2-furanyl)methyl]butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-13-4-5-17(27-13)12-21-20(24)10-14(2)28(25,26)18-6-7-19-16(11-18)8-9-22(19)15(3)23/h4-7,11,14H,8-10,12H2,1-3H3,(H,21,24)