4-[2-(5-bicyclo[2.2.1]hept-2-enylsulfonyl)ethoxy]-N-phenyl-aniline

Systemtic Name: 4-[2-(5-bicyclo[2.2.1]hept-2-enylsulfonyl)ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-(5-bicyclo[2.2.1]hept-2-enylsulfonyl)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-(5-bicyclo[2.2.1]hept-2-enylsulfonyl)ethoxy]-N-phenylaniline IUPAC Name: 4-[2-(5-bicyclo[2.2.1]hept-2-enylsulfonyl)ethoxy]-N-phenylaniline Traditional Name: [4-[2-(5-bicyclo[2.2.1]hept-2-enylsulfonyl)ethoxy]phenyl]-phenyl-amine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)S(=O)(=O)CCOC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1C=C2)S(=O)(=O)CCOC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3S/c23-26(24,21-15-16-6-7-17(21)14-16)13-12-25-20-10-8-19(9-11-20)22-18-4-2-1-3-5-18/h1-11,16-17,21-22H,12-15H2