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

Systemtic Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(2-cyanophenyl)benzyl]indoline-5-sulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H19N3O2S/c23-14-19-3-1-2-4-21(19)17-7-5-16(6-8-17)15-25-12-11-18-13-20(28(24,26)27)9-10-22(18)25/h1-10,13H,11-12,15H2,(H2,24,26,27)