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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-[[2-(isopropoxymethyl)phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-[2-(isopropoxymethyl)benzyl]-2-methoxy-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O5S/c1-19(2)34-18-22-10-5-4-9-21(22)17-28-27(30)24-16-23(12-13-26(24)33-3)35(31,32)29-15-14-20-8-6-7-11-25(20)29/h4-13,16,19H,14-15,17-18H2,1-3H3,(H,28,30)