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

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H26N4O5S/c1-14-17(15(2)25-24-14)10-12-22(27)23-19-13-16(9-11-21(19)31-4)32(28,29)26-18-7-5-6-8-20(18)30-3/h5-9,11,13,26H,10,12H2,1-4H3,(H,23,27)(H,24,25)