(3R)-N-[4-[4-[(phenylmethyl)sulfamoyl]phenyl]phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride

Systemtic Name: (3R)-N-[4-[4-[(phenylmethyl)sulfamoyl]phenyl]phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride Openeye Name: (3R)-N-[4-[4-(benzylsulfamoyl)phenyl]phenyl]quinuclidine-3-carboxamide hydrochloride CAS Name: (3R)-N-[4-[4-[(phenylmethyl)sulfamoyl]phenyl]phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride IUPAC Name: (3R)-N-[4-[4-(benzylsulfamoyl)phenyl]phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride Traditional Name: (3R)-N-[4-[4-(benzylsulfamoyl)phenyl]phenyl]quinuclidine-3-carboxamide hydrochloride Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN2CCC1[C@H](C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5.Cl

InChI

InChI=1S/C27H29N3O3S.ClH/c31-27(26-19-30-16-14-23(26)15-17-30)29-24-10-6-21(7-11-24)22-8-12-25(13-9-22)34(32,33)28-18-20-4-2-1-3-5-20;/h1-13,23,26,28H,14-19H2,(H,29,31);1H/t26-;/m0./s1