N-[1-(4-methylphenyl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: 4-phenoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-16-8-10-18(11-9-16)17(2)22-26(23,24)21-14-12-20(13-15-21)25-19-6-4-3-5-7-19/h3-15,17,22H,1-2H3