5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H23N5O3S/c1-20-28(26,27)14-10-17(23(2)12-14)19(25)24-9-5-6-13(11-24)18-21-15-7-3-4-8-16(15)22-18/h3-4,7-8,10,12-13,20H,5-6,9,11H2,1-2H3,(H,21,22)