N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1H-benzimidazole-4-carboxamide Openeye Name: N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]-1H-benzimidazole-4-carboxamide CAS Name: N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl]methyl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-[[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl]-1H-benzimidazole-4-carboxamide Traditional Name: N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]-1H-benzimidazole-4-carboxamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC(CC1)CNC(=O)C2=C3C(=CC=C2)NC=N3

Isomeric SMILES

CS(=O)(=O)NCCN1CCC(CC1)CNC(=O)C2=C3C(=CC=C2)NC=N3

InChI

InChI=1S/C17H25N5O3S/c1-26(24,25)21-7-10-22-8-5-13(6-9-22)11-18-17(23)14-3-2-4-15-16(14)20-12-19-15/h2-4,12-13,21H,5-11H2,1H3,(H,18,23)(H,19,20)