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

Systemtic Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-2-oxochromen-7-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(2-keto-4-methyl-chromen-7-yl)nipecotamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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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=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O5S/c1-14-11-21(26)30-20-12-17(6-9-19(14)20)24-22(27)15-3-2-10-25(13-15)31(28,29)18-7-4-16(23)5-8-18/h4-9,11-12,15H,2-3,10,13H2,1H3,(H,24,27)/t15-/m1/s1