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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c21-17-8-7-15(20(24)22-13-16-5-3-11-27-16)12-19(17)28(25,26)23-10-9-14-4-1-2-6-18(14)23/h1-2,4,6-8,12,16H,3,5,9-11,13H2,(H,22,24)/t16-/m1/s1