4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]sulfonyl]morpholine

Systemtic Name: 4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]sulfonyl]morpholine Openeye Name: 4-[1-(4-methoxyphenyl)sulfonylindolin-5-yl]sulfonylmorpholine CAS Name: 4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]sulfonyl]morpholine IUPAC Name: 4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]sulfonyl]morpholine Traditional Name: 4-[1-(4-methoxyphenyl)sulfonylindolin-5-yl]sulfonylmorpholine Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S2/c1-26-16-2-4-17(5-3-16)29(24,25)21-9-8-15-14-18(6-7-19(15)21)28(22,23)20-10-12-27-13-11-20/h2-7,14H,8-13H2,1H3