5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-methoxybenzamide Traditional Name: N-(4-fluorobenzyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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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)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4S/c1-30-22-11-10-19(31(28,29)26-13-12-17-4-2-3-5-21(17)26)14-20(22)23(27)25-15-16-6-8-18(24)9-7-16/h2-11,14H,12-13,15H2,1H3,(H,25,27)