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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15-13-17(7-8-19(15)27-14-20(24)21-10-4-12-23)28(25,26)22-11-9-16-5-2-3-6-18(16)22/h2-3,5-8,13,23H,4,9-12,14H2,1H3,(H,21,24)