3-[4-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]phenyl]propanamide

Systemtic Name: 3-[4-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]phenyl]propanamide Openeye Name: 3-[4-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]phenyl]propanamide CAS Name: 3-[4-[[[2-[4-(3,5-dimethyl-4-phenyl-1-pyrazolyl)phenyl]ethylamino]-oxomethyl]sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-[2-[4-(3,5-dimethyl-4-phenylpyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]phenyl]propanamide Traditional Name: 3-[4-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]phenyl]propionamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)CCNC(=O)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)CCNC(=O)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)N)C)C4=CC=CC=C4

InChI

InChI=1S/C29H31N5O4S/c1-20-28(24-6-4-3-5-7-24)21(2)34(32-20)25-13-8-23(9-14-25)18-19-31-29(36)33-39(37,38)26-15-10-22(11-16-26)12-17-27(30)35/h3-11,13-16H,12,17-19H2,1-2H3,(H2,30,35)(H2,31,33,36)