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

Systemtic Name: N-(2-cyanoethyl)-N,2-dimethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-N,2-dimethyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2-cyanoethyl)-N,2-dimethyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N,2-dimethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-N,2-dimethyl-1-propionyl-indoline-5-sulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(C)CCC#N)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(C)CCC#N)C

InChI

InChI=1S/C16H21N3O3S/c1-4-16(20)19-12(2)10-13-11-14(6-7-15(13)19)23(21,22)18(3)9-5-8-17/h6-7,11-12H,4-5,9-10H2,1-3H3