N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

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