N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(phenylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(phenylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(phenylsulfamoyl)-5-(3-thienylmethylamino)benzamide CAS Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(phenylsulfamoyl)-5-(3-thiophenylmethylamino)benzamide IUPAC Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(phenylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Traditional Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(phenylsulfamoyl)-5-(3-thenylamino)benzamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CSC=C4

Isomeric SMILES

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CSC=C4

InChI

InChI=1S/C23H23N5O3S2/c1-16-9-21(27-26-16)14-25-23(29)18-10-20(24-13-17-7-8-32-15-17)12-22(11-18)33(30,31)28-19-5-3-2-4-6-19/h2-12,15,24,28H,13-14H2,1H3,(H,25,29)(H,26,27)