N,N-dimethyl-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[(E)-3-(5-methyl-2-furyl)acryloyl]indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N2O4S/c1-13-4-5-15(24-13)6-9-18(21)20-11-10-14-12-16(7-8-17(14)20)25(22,23)19(2)3/h4-9,12H,10-11H2,1-3H3/b9-6+