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

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-morpholinosulfonyl-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-methylbenzyl)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)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-17-2-4-18(5-3-17)16-26-21(10-11-23-26)24-22(27)19-6-8-20(9-7-19)31(28,29)25-12-14-30-15-13-25/h2-11H,12-16H2,1H3,(H,24,27)