N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-morpholinosulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-16-6-8-19(9-7-16)26-21(14-17(2)24-26)23-22(27)18-4-3-5-20(15-18)31(28,29)25-10-12-30-13-11-25/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)