N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c1-15(14-31-3)26-33(29,30)19-11-9-17(10-12-19)24-22(28)21-13-20-16(2)25-27(23(20)32-21)18-7-5-4-6-8-18/h4-13,15,26H,14H2,1-3H3,(H,24,28)