(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(3,4,5-triethoxyphenyl)methanone Formula: C25H32N2O7S MolecularWeight: 504.59578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N2O7S/c1-4-32-22-16-19(17-23(33-5-2)24(22)34-6-3)25(28)27-10-9-18-15-20(7-8-21(18)27)35(29,30)26-11-13-31-14-12-26/h7-8,15-17H,4-6,9-14H2,1-3H3