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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H24N2O6S2/c1-21(10-12-30(25,26)14-21)22-20(24)17-13-16(7-8-19(17)29-2)31(27,28)23-11-9-15-5-3-4-6-18(15)23/h3-8,13H,9-12,14H2,1-2H3,(H,22,24)/t21-/m1/s1