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(2,6-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

(2,6-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name:(2,6-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
Openeye Name:(2,6-dimethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone
CAS Name:(2,6-dimethoxyphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone
IUPAC Name:(2,6-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
Traditional Name:(2,6-dimethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone
Formula: C21H24N2O6S
MolecularWeight: 432.49006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H24N2O6S/c1-27-18-4-3-5-19(28-2)20(18)21(24)23-9-8-15-14-16(6-7-17(15)23)30(25,26)22-10-12-29-13-11-22/h3-7,14H,8-13H2,1-2H3


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