3-azanyl-4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-phenyl-benzenesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CN1CC2CC1CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C18H22N4O2S/c1-21-11-15-9-14(21)12-22(15)18-8-7-16(10-17(18)19)25(23,24)20-13-5-3-2-4-6-13/h2-8,10,14-15,20H,9,11-12,19H2,1H3