2,4,6-trimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2,4,6-trimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2,4,6-trimethyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2,4,6-trimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2,4,6-trimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2,4,6-trimethyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H28N2O3S/c1-17-5-9-24(10-6-17)32(30,31)28-12-11-21-7-8-23(15-22(21)16-28)27-26(29)25-19(3)13-18(2)14-20(25)4/h5-10,13-15H,11-12,16H2,1-4H3,(H,27,29)