N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-morpholinosulfonyl-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-16-15-20(25(23-16)18-5-3-2-4-6-18)22-21(26)17-7-9-19(10-8-17)30(27,28)24-11-13-29-14-12-24/h2-10,15H,11-14H2,1H3,(H,22,26)