4-azanyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-5-methylsulfonyl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-5-methylsulfonyl-benzamide Openeye Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-5-methylsulfonyl-benzamide CAS Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-5-methylsulfonylbenzamide IUPAC Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-5-methylsulfonylbenzamide Traditional Name: 4-amino-5-mesyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)S(=O)(=O)C

Isomeric SMILES

CN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-20-11-5-4-7-17(20,8-6-11)19-16(21)12-9-15(25(3,22)23)13(18)10-14(12)24-2/h9-11H,4-8,18H2,1-3H3,(H,19,21)