N-[3,5-bis(trifluoromethyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H18F6N2O4S MolecularWeight: 544.466139

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)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H18F6N2O4S/c1-36-21-7-6-18(37(34,35)32-9-8-14-4-2-3-5-20(14)32)13-19(21)22(33)31-17-11-15(23(25,26)27)10-16(12-17)24(28,29)30/h2-7,10-13H,8-9H2,1H3,(H,31,33)