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

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O7S/c1-28-19-13-16(14-20(29-2)21(19)30-3)22(25)24-7-6-15-12-17(4-5-18(15)24)32(26,27)23-8-10-31-11-9-23/h4-5,12-14H,6-11H2,1-3H3