N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 4-oxo-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]chromene-2-carboxamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-2-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C26H22N2O5S/c1-17-6-10-21(11-7-17)34(31,32)28-13-12-18-8-9-20(14-19(18)16-28)27-26(30)25-15-23(29)22-4-2-3-5-24(22)33-25/h2-11,14-15H,12-13,16H2,1H3,(H,27,30)