N-(2-ethyl-6-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

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