N-(3-ethanoyl-2-oxidanylidene-chromen-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoyl-2-oxidanylidene-chromen-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(3-acetyl-2-oxo-chromen-6-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-(3-acetyl-2-oxo-1-benzopyran-6-yl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(3-acetyl-2-oxochromen-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-(3-acetyl-2-keto-chromen-6-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)C

InChI

InChI=1S/C20H25N3O6S/c1-12(2)30(27,28)22-15-6-8-23(9-7-15)20(26)21-16-4-5-18-14(10-16)11-17(13(3)24)19(25)29-18/h4-5,10-12,15,22H,6-9H2,1-3H3,(H,21,26)