5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H24N2O5S/c1-27-20-9-8-17(13-18(20)21(24)22-14-16-6-4-12-28-16)29(25,26)23-11-10-15-5-2-3-7-19(15)23/h2-3,5,7-9,13,16H,4,6,10-12,14H2,1H3,(H,22,24)/t16-/m1/s1