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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methoxybenzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O5S/c1-3-33-18-21-10-5-4-9-20(21)17-27-26(29)23-16-22(12-13-25(23)32-2)34(30,31)28-15-14-19-8-6-7-11-24(19)28/h4-13,16H,3,14-15,17-18H2,1-2H3,(H,27,29)