1-(3-cyanophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-cyanophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-cyanobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-cyanophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-cyanobenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-cyanobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3O3S/c1-20(2)25(23,24)16-6-7-17-14(11-16)8-9-21(17)18(22)15-5-3-4-13(10-15)12-19/h3-7,10-11H,8-9H2,1-2H3