6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)pyridine-3-sulfonamide Openeye Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-benzyl-pyridine-3-sulfonamide CAS Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-benzylpyridine-3-sulfonamide Traditional Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-benzyl-pyridine-3-sulfonamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

C1CC2CC(CC1N2C3=NC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C19H24N4O2S/c20-15-10-16-6-7-17(11-15)23(16)19-9-8-18(13-21-19)26(24,25)22-12-14-4-2-1-3-5-14/h1-5,8-9,13,15-17,22H,6-7,10-12,20H2