N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-tosyl-pipecolinamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H24N2O5S/c1-15-6-9-18(10-7-15)31(28,29)25-12-4-3-5-20(25)23(27)24-17-8-11-19-16(2)13-22(26)30-21(19)14-17/h6-11,13-14,20H,3-5,12H2,1-2H3,(H,24,27)