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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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