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

Systemtic Name: 3-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]benzamide Openeye Name: 3-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]benzamide CAS Name: 3-[[[2-[4-(3,5-dimethyl-4-phenyl-1-pyrazolyl)phenyl]ethylamino]-oxomethyl]sulfamoyl]benzamide IUPAC Name: 3-[2-[4-(3,5-dimethyl-4-phenylpyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]benzamide Traditional Name: 3-[2-[4-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)phenyl]ethylcarbamoylsulfamoyl]benzamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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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=CC(=C3)C(=O)N)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O4S/c1-18-25(21-7-4-3-5-8-21)19(2)32(30-18)23-13-11-20(12-14-23)15-16-29-27(34)31-37(35,36)24-10-6-9-22(17-24)26(28)33/h3-14,17H,15-16H2,1-2H3,(H2,28,33)(H2,29,31,34)