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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(2-thienyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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)CC4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-15-13-16-5-2-3-7-20(16)23(15)28(25,26)19-10-8-17(9-11-19)22-21(24)14-18-6-4-12-27-18/h2-12,15H,13-14H2,1H3,(H,22,24)