N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC2CC(C3)(C)C)C

InChI

InChI=1S/C18H26N2O3S/c1-13(21)19-14-5-7-16(8-6-14)24(22,23)20-12-18(4)10-15(20)9-17(2,3)11-18/h5-8,15H,9-12H2,1-4H3,(H,19,21)