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

Systemtic Name: 1-[(4-cyanophenyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-cyanophenyl)methyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(4-cyanophenyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-cyanobenzyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-20(2)24(22,23)17-7-8-18-16(11-17)9-10-21(18)13-15-5-3-14(12-19)4-6-15/h3-8,11H,9-10,13H2,1-2H3