N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-31-18-7-9-19(10-8-18)32(29,30)24-15-14-23-21(27)11-12-22(28)26-16-13-20(25-26)17-5-3-2-4-6-17/h2-10,24H,11-16H2,1H3,(H,23,27)