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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-13-19(30(26,27)24-11-10-17-5-2-3-7-20(17)24)8-9-21(16)29-15-22(25)23-14-18-6-4-12-28-18/h2-3,5,7-9,13,18H,4,6,10-12,14-15H2,1H3,(H,23,25)/t18-/m1/s1