5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-thenyl)benzamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O4S2/c1-27-20-9-8-17(13-18(20)21(24)22-14-16-6-4-12-28-16)29(25,26)23-11-10-15-5-2-3-7-19(15)23/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)