N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C25H20N4O3S2 MolecularWeight: 488.5813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H20N4O3S2/c30-25(18-8-11-20(12-9-18)29-34(31,32)23-7-4-14-33-23)28-24(17-5-2-1-3-6-17)19-10-13-21-22(15-19)27-16-26-21/h1-16,24,29H,(H,26,27)(H,28,30)