4-(2-methylphenoxy)-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 4-(2-methylphenoxy)-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-(1-naphthyl)benzenesulfonamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO3S/c1-17-7-2-5-12-23(17)27-19-13-15-20(16-14-19)28(25,26)24-22-11-6-9-18-8-3-4-10-21(18)22/h2-16,24H,1H3