1-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(4-benzoxyphenyl)-1-(2-chlorophenyl)methanesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO3S/c21-20-9-5-4-8-17(20)15-26(23,24)22-18-10-12-19(13-11-18)25-14-16-6-2-1-3-7-16/h1-13,22H,14-15H2