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

Systemtic Name: N-(3-ethanoyl-2-oxidanylidene-chromen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(3-acetyl-2-oxo-chromen-6-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(3-acetyl-2-oxo-1-benzopyran-6-yl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(3-acetyl-2-oxochromen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(3-acetyl-2-keto-chromen-6-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)C

InChI

InChI=1S/C21H26N2O6S/c1-12(2)30(27,28)23-16-6-4-14(5-7-16)20(25)22-17-8-9-19-15(10-17)11-18(13(3)24)21(26)29-19/h8-12,14,16,23H,4-7H2,1-3H3,(H,22,25)