N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-25-20-9-5-6-17(16-20)14-15-22-26(23,24)21-12-10-19(11-13-21)18-7-3-2-4-8-18/h2-13,16,22H,14-15H2,1H3