4-(3-chloranyl-2-cyano-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]benzenesulfonamide Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C25H19ClN2O3S/c1-17(19-10-9-18-5-2-3-6-20(18)15-19)28-32(29,30)22-13-11-21(12-14-22)31-25-8-4-7-24(26)23(25)16-27/h2-15,17,28H,1H3/t17-/m0/s1