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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]-4-oxidanylidene-3H-pyran-2-carboxamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-4-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]-3H-pyran-2-carboxamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-oxo-3H-pyran-2-carboxamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]-4-oxo-3H-pyran-2-carboxamide Traditional Name: 4-keto-N-[(1R)-1-(1-naphthyl)ethyl]-2-(1-tosylindol-3-yl)-3H-pyran-2-carboxamide Formula: C33H28N2O5S MolecularWeight: 564.65082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(=O)C=CO4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(=O)C=CO4)C(=O)N[C@H](C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H28N2O5S/c1-22-14-16-26(17-15-22)41(38,39)35-21-30(29-11-5-6-13-31(29)35)33(20-25(36)18-19-40-33)32(37)34-23(2)27-12-7-9-24-8-3-4-10-28(24)27/h3-19,21,23H,20H2,1-2H3,(H,34,37)/t23-,33?/m1/s1