N-ethyl-4-[(2-methylphenyl)methoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(2-methylphenyl)methoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(o-tolylmethoxy)-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(2-methylphenyl)methoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(2-methylphenyl)methoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(2-methylbenzyl)oxy-N-phenyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C

InChI

InChI=1S/C22H23NO3S/c1-3-23(20-11-5-4-6-12-20)27(24,25)22-15-13-21(14-16-22)26-17-19-10-8-7-9-18(19)2/h4-16H,3,17H2,1-2H3