N-[4-(4-azanylnaphthalen-1-yl)oxyphenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-(4-azanylnaphthalen-1-yl)oxyphenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[(4-amino-1-naphthyl)oxy]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[(4-amino-1-naphthalenyl)oxy]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(4-aminonaphthalen-1-yl)oxyphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(4-amino-1-naphthoxy)phenyl]-1-phenyl-methanesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C4=CC=CC=C43)N

InChI

InChI=1S/C23H20N2O3S/c24-22-14-15-23(21-9-5-4-8-20(21)22)28-19-12-10-18(11-13-19)25-29(26,27)16-17-6-2-1-3-7-17/h1-15,25H,16,24H2