N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Formula: C20H24ClN5O5S MolecularWeight: 481.95306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H24ClN5O5S/c1-25(20(28)17-11-16(23-24-17)13-2-3-13)12-19(27)22-14-4-5-15(21)18(10-14)32(29,30)26-6-8-31-9-7-26/h4-5,10-11,13H,2-3,6-9,12H2,1H3,(H,22,27)(H,23,24)