2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N5O5S/c1-16-19(17(2)27-26-16)15-24(30)25-18-8-9-21(29-10-12-34-13-11-29)23(14-18)35(31,32)28-20-6-4-5-7-22(20)33-3/h4-9,14,28H,10-13,15H2,1-3H3,(H,25,30)(H,26,27)