N-[4-[[1-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]cyclopropyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]cyclopropyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]cyclopropyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[4-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]phenyl]cyclopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]cyclopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]cyclopropyl]sulfamoyl]phenyl]acetamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CC2)C3=CC=C(C=C3)C(=O)N4CC5(CC4CC(C5)(C)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CC2)C3=CC=C(C=C3)C(=O)N4CC5(CC4CC(C5)(C)C)C

InChI

InChI=1S/C28H35N3O4S/c1-19(32)29-22-9-11-24(12-10-22)36(34,35)30-28(13-14-28)21-7-5-20(6-8-21)25(33)31-18-27(4)16-23(31)15-26(2,3)17-27/h5-12,23,30H,13-18H2,1-4H3,(H,29,32)