2-(4-chlorophenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-19-13-4-5-14(19)9-12(8-13)18-16(20)10-23(21,22)15-6-2-11(17)3-7-15/h2-3,6-7,12-14H,4-5,8-10H2,1H3,(H,18,20)