5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-fluorophenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-fluorophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-fluorophenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-fluorophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-31-23-10-9-20(32(29,30)27-14-12-18-6-2-3-8-22(18)27)16-21(23)24(28)26-13-11-17-5-4-7-19(25)15-17/h2-10,15-16H,11-14H2,1H3,(H,26,28)