N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methoxy-3-oxo-indan-1-yl)acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3-keto-6-methoxy-indan-1-yl)acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1CC(=O)C2=C1C=C(C=C2)OC)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1CC(=O)C2=C1C=C(C=C2)OC)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-5-23(29(26,27)18-11(2)21-22(3)19(18)20)17(25)9-12-8-16(24)14-7-6-13(28-4)10-15(12)14/h6-7,10,12H,5,8-9H2,1-4H3