N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4C=CC=N4

InChI

InChI=1S/C23H27N5O5S/c1-17(28-11-3-10-24-28)23(29)25-19-6-9-21(27-12-14-33-15-13-27)22(16-19)34(30,31)26-18-4-7-20(32-2)8-5-18/h3-11,16-17,26H,12-15H2,1-2H3,(H,25,29)