2-(4-chlorophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(o-tolyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(o-tolyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-6-2-5-9-21(16)25-23(27)22-14-17-7-3-4-8-18(17)15-26(22)30(28,29)20-12-10-19(24)11-13-20/h2-13,22H,14-15H2,1H3,(H,25,27)