2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C22H23N3O4S/c1-14-8-10-19(11-9-14)23-22(26)20-12-17-6-4-5-7-18(17)13-25(20)30(27,28)21-15(2)24-29-16(21)3/h4-11,20H,12-13H2,1-3H3,(H,23,26)