1-(4-chlorophenyl)-5-methyl-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[(2-morpholinosulfonylphenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(2-morpholinosulfonylbenzyl)pyrazole-4-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O4S/c1-16-20(15-25-27(16)19-8-6-18(23)7-9-19)22(28)24-14-17-4-2-3-5-21(17)32(29,30)26-10-12-31-13-11-26/h2-9,15H,10-14H2,1H3,(H,24,28)