N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C25H28N2O4S2/c1-17-15-18(2)20(4)25(19(17)3)32(28,29)26-23-9-11-24(12-10-23)33(30,31)27-14-13-21-7-5-6-8-22(21)16-27/h5-12,15,26H,13-14,16H2,1-4H3