(E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(2-thienyl)acrylamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S2/c1-16-15-17-5-2-3-7-21(17)24(16)29(26,27)20-11-8-18(9-12-20)23-22(25)13-10-19-6-4-14-28-19/h2-14,16H,15H2,1H3,(H,23,25)/b13-10+