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

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

Systemtic Name:4-azanyl-2-methoxy-N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonyl-benzamide
Openeye Name:4-amino-2-methoxy-5-methylsulfonyl-N-[8-(p-tolylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide
CAS Name:4-amino-2-methoxy-N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonylbenzamide
IUPAC Name:4-amino-2-methoxy-N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonylbenzamide
Traditional Name:4-amino-5-mesyl-2-methoxy-N-[8-(4-methylbenzyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCCC2(CC3)NC(=O)C4=CC(=C(C=C4OC)N)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCCC2(CC3)NC(=O)C4=CC(=C(C=C4OC)N)S(=O)(=O)C


InChI

InChI=1S/C24H31N3O4S/c1-16-6-8-17(9-7-16)15-27-18-5-4-11-24(27,12-10-18)26-23(28)19-13-22(32(3,29)30)20(25)14-21(19)31-2/h6-9,13-14,18H,4-5,10-12,15,25H2,1-3H3,(H,26,28)


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