N-ethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanylidene-3H-pyran-2-carboxamide

Systemtic Name: N-ethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanylidene-3H-pyran-2-carboxamide Openeye Name: N-ethyl-4-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]-3H-pyran-2-carboxamide CAS Name: N-ethyl-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-oxo-3H-pyran-2-carboxamide IUPAC Name: N-ethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxo-3H-pyran-2-carboxamide Traditional Name: N-ethyl-4-keto-2-(1-tosylindol-3-yl)-3H-pyran-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC(=O)C=CO1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)C1(CC(=O)C=CO1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O5S/c1-3-24-22(27)23(14-17(26)12-13-30-23)20-15-25(21-7-5-4-6-19(20)21)31(28,29)18-10-8-16(2)9-11-18/h4-13,15H,3,14H2,1-2H3,(H,24,27)