N-isoquinolin-5-yl-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-isoquinolin-5-yl-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-isoquinolyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-isoquinolinyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-isoquinolin-5-yl-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-isoquinolyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC3=C2C=CN=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC3=C2C=CN=C3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-12-13(2)15(4)20(16(5)14(12)3)25(23,24)22-19-8-6-7-17-11-21-10-9-18(17)19/h6-11,22H,1-5H3