(3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-3-carboxamide CAS Name: (3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxochromen-7-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-(2-keto-4-methyl-chromen-7-yl)nipecotamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H26N4O5S/c1-4-25-13-20(15(3)24-25)32(29,30)26-9-5-6-16(12-26)22(28)23-17-7-8-18-14(2)10-21(27)31-19(18)11-17/h7-8,10-11,13,16H,4-6,9,12H2,1-3H3,(H,23,28)/t16-/m0/s1