N-(3-cyanothiophen-2-yl)-3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[5-(diethylsulfamoyl)indolin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[5-(diethylsulfamoyl)indolin-1-yl]propionamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H24N4O3S2/c1-3-24(4-2)29(26,27)17-5-6-18-15(13-17)7-10-23(18)11-8-19(25)22-20-16(14-21)9-12-28-20/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3,(H,22,25)