N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C29H33N3O6S MolecularWeight: 551.65382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H33N3O6S/c1-3-37-27-20-26(31-14-16-36-17-15-31)28(38-4-2)19-24(27)30-29(33)22-9-7-10-23(18-22)39(34,35)32-13-12-21-8-5-6-11-25(21)32/h5-11,18-20H,3-4,12-17H2,1-2H3,(H,30,33)