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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-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=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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