1-[(4-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(4-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-cyanophenyl)methyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(4-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-cyanobenzyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H23N3O2S/c1-3-23(4-2)26(24,25)19-9-10-20-18(13-19)11-12-22(20)15-17-7-5-16(14-21)6-8-17/h5-10,13H,3-4,11-12,15H2,1-2H3