5-ethyl-1-(3-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(3-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(2-morpholinosulfonylphenyl)methyl]-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(3-methylphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(3-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-morpholinosulfonylbenzyl)-1-(m-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O4S/c1-3-22-21(17-26-28(22)20-9-6-7-18(2)15-20)24(29)25-16-19-8-4-5-10-23(19)33(30,31)27-11-13-32-14-12-27/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,25,29)