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(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide

(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide
Openeye Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-3-carboxamide
CAS Name:(3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(4-methyl-2-oxochromen-7-yl)piperidine-3-carboxamide
Traditional Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(2-keto-4-methyl-chromen-7-yl)nipecotamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=C(N(N=C4)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H]3CCCN(C3)S(=O)(=O)C4=C(N(N=C4)C)C


InChI

InChI=1S/C21H24N4O5S/c1-13-9-20(26)30-18-10-16(6-7-17(13)18)23-21(27)15-5-4-8-25(12-15)31(28,29)19-11-22-24(3)14(19)2/h6-7,9-11,15H,4-5,8,12H2,1-3H3,(H,23,27)/t15-/m1/s1


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