N-(2-cyanoethyl)-1-cyclobutylcarbonyl-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-1-cyclobutylcarbonyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-1-(cyclobutanecarbonyl)-N-methyl-indoline-5-sulfonamide CAS Name: N-(2-cyanoethyl)-1-[cyclobutyl(oxo)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-cyanoethyl)-1-(cyclobutanecarbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-1-(cyclobutanecarbonyl)-N-methyl-indoline-5-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C17H21N3O3S/c1-19(10-3-9-18)24(22,23)15-6-7-16-14(12-15)8-11-20(16)17(21)13-4-2-5-13/h6-7,12-13H,2-5,8,10-11H2,1H3