N,N-dimethyl-1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(8-quinolylmethyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-(8-quinolinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(8-quinolylmethyl)indoline-5-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-22(2)26(24,25)18-8-9-19-16(13-18)10-12-23(19)14-17-6-3-5-15-7-4-11-21-20(15)17/h3-9,11,13H,10,12,14H2,1-2H3