3-(1H-benzimidazol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)benzyl]piperidine-1-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5O3S/c1-30(28,29)25-17-8-4-6-15(12-17)13-22-21(27)26-11-5-7-16(14-26)20-23-18-9-2-3-10-19(18)24-20/h2-4,6,8-10,12,16,25H,5,7,11,13-14H2,1H3,(H,22,27)(H,23,24)