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

Systemtic Name: 1-(3-cyanophenyl)carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-cyanobenzoyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(3-cyanophenyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-cyanobenzoyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-cyanobenzoyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-22(4-2)27(25,26)18-8-9-19-16(13-18)10-11-23(19)20(24)17-7-5-6-15(12-17)14-21/h5-9,12-13H,3-4,10-11H2,1-2H3