N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-keto-butyramide Formula: C22H30ClN3O5S MolecularWeight: 484.0087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C22H30ClN3O5S/c1-5-7-8-15-31-18-11-9-17(10-12-18)19(27)13-14-20(28)26(6-2)32(29,30)21-16(3)24-25(4)22(21)23/h9-12H,5-8,13-15H2,1-4H3