5-(5-azanylpentyl)-2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-imidazole-1-sulfonamide

Systemtic Name: 5-(5-azanylpentyl)-2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-imidazole-1-sulfonamide Openeye Name: 5-(5-aminopentyl)-2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-imidazole-1-sulfonamide CAS Name: 5-(5-aminopentyl)-2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-1-imidazolesulfonamide IUPAC Name: 5-(5-aminopentyl)-2-[tert-butyl(dimethyl)silyl]-N,N-dimethylimidazole-1-sulfonamide Traditional Name: 5-(5-aminopentyl)-2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-imidazole-1-sulfonamide Formula: C16H34N4O2SSi MolecularWeight: 374.61726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1=NC=C(N1S(=O)(=O)N(C)C)CCCCCN

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1=NC=C(N1S(=O)(=O)N(C)C)CCCCCN

InChI

InChI=1S/C16H34N4O2SSi/c1-16(2,3)24(6,7)15-18-13-14(11-9-8-10-12-17)20(15)23(21,22)19(4)5/h13H,8-12,17H2,1-7H3