4-(1H-benzimidazol-2-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(methanesulfonamido)benzyl]butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O3S/c1-27(25,26)23-15-8-3-2-7-14(15)13-20-19(24)12-6-11-18-21-16-9-4-5-10-17(16)22-18/h2-5,7-10,23H,6,11-13H2,1H3,(H,20,24)(H,21,22)