N-(3-cyanothiophen-2-yl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(5-sulfamoylindolin-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(5-sulfamoylindolin-1-yl)propionamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H16N4O3S2/c17-10-12-5-8-24-16(12)19-15(21)4-7-20-6-3-11-9-13(25(18,22)23)1-2-14(11)20/h1-2,5,8-9H,3-4,6-7H2,(H,19,21)(H2,18,22,23)