N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-26(16-18-14-24-27(17-18)20-8-3-2-4-9-20)23(28)19-7-5-11-22(13-19)32(29,30)25-15-21-10-6-12-31-21/h2-14,17,25H,15-16H2,1H3