N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-sec-butyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H27N3O5S2/c1-3-13(2)21(15-7-9-27(23,24)12-15)18(22)11-20-8-6-14-10-16(28(19,25)26)4-5-17(14)20/h4-5,10,13,15H,3,6-9,11-12H2,1-2H3,(H2,19,25,26)