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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O4S2/c28-25(26(17-21-8-4-14-31-21)18-22-9-5-15-32-22)20-7-3-10-23(16-20)33(29,30)27-13-12-19-6-1-2-11-24(19)27/h1-3,5-7,9-11,15-16,21H,4,8,12-14,17-18H2/t21-/m1/s1