8-methyl-3-[[3-(sulfamoylamino)phenyl]amino]-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-3-[[3-(sulfamoylamino)phenyl]amino]-8-azabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-[3-(sulfamoylamino)anilino]-8-azabicyclo[3.2.1]octane CAS Name: 8-methyl-3-[3-(sulfamoylamino)anilino]-8-azabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-[3-(sulfamoylamino)anilino]-8-azabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-[3-(sulfamoylamino)anilino]-8-azabicyclo[3.2.1]octane Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C14H22N4O2S/c1-18-13-5-6-14(18)9-12(8-13)16-10-3-2-4-11(7-10)17-21(15,19)20/h2-4,7,12-14,16-17H,5-6,8-9H2,1H3,(H2,15,19,20)