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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23FN2O4S/c1-16(17-7-9-19(25)10-8-17)26-24(28)21-15-20(11-12-23(21)31-2)32(29,30)27-14-13-18-5-3-4-6-22(18)27/h3-12,15-16H,13-14H2,1-2H3,(H,26,28)