N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-26(15-21-23-19-9-5-6-10-20(19)24-21)22(27)16-11-13-17(14-12-16)25-30(28,29)18-7-3-2-4-8-18/h2-14,25H,15H2,1H3,(H,23,24)