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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H25N3O4S/c1-35-26-15-14-22(36(33,34)31-18-16-20-9-5-6-13-25(20)31)19-23(26)28(32)30-27(21-10-3-2-4-11-21)24-12-7-8-17-29-24/h2-15,17,19,27H,16,18H2,1H3,(H,30,32)