5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-morpholinophenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-morpholinophenyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N3O5S/c1-33-25-11-10-22(35(31,32)29-13-12-19-4-2-3-5-24(19)29)18-23(25)26(30)27-20-6-8-21(9-7-20)28-14-16-34-17-15-28/h2-11,18H,12-17H2,1H3,(H,27,30)