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

Systemtic Name: 4-azanyl-5-ethylsulfonyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Openeye Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide CAS Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Traditional Name: 4-amino-5-esyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC23CCCC(N2C)CC3)OC)N

Isomeric SMILES

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC23CCCC(N2C)CC3)OC)N

InChI

InChI=1S/C18H27N3O4S/c1-4-26(23,24)16-10-13(15(25-3)11-14(16)19)17(22)20-18-8-5-6-12(7-9-18)21(18)2/h10-12H,4-9,19H2,1-3H3,(H,20,22)