N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(1-phenyl-3-pyrazolyl)amino]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=NN(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=NN(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N5O4S/c1-17-7-8-18(15-20(17)32(29,30)26-11-13-31-14-12-26)24-22(28)16-23-21-9-10-27(25-21)19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3,(H,23,25)(H,24,28)