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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O4S/c23-20(21-14-17-7-4-12-26-17)16-6-3-8-18(13-16)27(24,25)22-11-10-15-5-1-2-9-19(15)22/h1-3,5-6,8-9,13,17H,4,7,10-12,14H2,(H,21,23)/t17-/m1/s1