(2R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4S/c1-15(17-9-12-21(13-10-17)29(3,26)27)23-24-22(25)16(2)28-20-11-8-18-6-4-5-7-19(18)14-20/h4-14,16H,1-3H3,(H,24,25)/b23-15-/t16-/m1/s1