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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2-cyanoethyl)-N-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-N-methyl-1-propionyl-indoline-5-sulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C15H19N3O3S/c1-3-15(19)18-10-7-12-11-13(5-6-14(12)18)22(20,21)17(2)9-4-8-16/h5-6,11H,3-4,7,9-10H2,1-2H3