N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-33-23-13-11-20(12-14-23)28-34(31,32)24-9-5-6-21(16-24)27-25(30)15-10-19-17-26-29(18-19)22-7-3-2-4-8-22/h2-9,11-14,16-18,28H,10,15H2,1H3,(H,27,30)