2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCCCOC

InChI

InChI=1S/C21H26N2O5S/c1-16-14-18(8-9-20(16)28-15-21(24)22-11-5-13-27-2)29(25,26)23-12-10-17-6-3-4-7-19(17)23/h3-4,6-9,14H,5,10-13,15H2,1-2H3,(H,22,24)