5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-tert-butyl-furan-2-sulfonamide

Systemtic Name: 5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-tert-butyl-furan-2-sulfonamide Openeye Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-furan-2-sulfonamide CAS Name: 5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-tert-butyl-2-furansulfonamide IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-tert-butylfuran-2-sulfonamide Traditional Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-furan-2-sulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(O1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(O1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H26N4O4S/c1-21(2,3)24-30(27,28)18-11-10-17(29-18)20(26)25-12-6-7-14(13-25)19-22-15-8-4-5-9-16(15)23-19/h4-5,8-11,14,24H,6-7,12-13H2,1-3H3,(H,22,23)