N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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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(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O3S/c32-27(21-10-7-11-22(16-21)31-35(33,34)23-12-5-2-6-13-23)30-26(19-8-3-1-4-9-19)20-14-15-24-25(17-20)29-18-28-24/h1-18,26,31H,(H,28,29)(H,30,32)