N,4-dimethyl-N-(1-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl)benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-(1-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl)benzenesulfonamide Openeye Name: N,4-dimethyl-N-(1-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl)benzenesulfonamide CAS Name: N,4-dimethyl-N-(1-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl)benzenesulfonamide IUPAC Name: N,4-dimethyl-N-(1-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl)benzenesulfonamide Traditional Name: N,4-dimethyl-N-(1-methyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl)benzenesulfonamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C3C(=C2)CCN4C3=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C3C(=C2)CCN4C3=CC5=CC=CC=C54)C

InChI

InChI=1S/C25H24N2O2S/c1-17-8-10-22(11-9-17)30(28,29)26(3)21-14-18(2)25-20(15-21)12-13-27-23-7-5-4-6-19(23)16-24(25)27/h4-11,14-16H,12-13H2,1-3H3