4-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-(4-acetamidophenyl)sulfanyl-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(4-acetamidophenyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(4-acetamidophenyl)thio]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H27N3O2S/c1-15-22(17-11-13-26(15)14-12-17)25-23(28)18-3-7-20(8-4-18)29-21-9-5-19(6-10-21)24-16(2)27/h3-10,15,17,22H,11-14H2,1-2H3,(H,24,27)(H,25,28)