2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(2-naphthyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-(veratrylsulfonylamino)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H22N2O5S/c1-27-19-10-7-15(11-20(19)28-2)14-29(25,26)22-13-21(24)23-18-9-8-16-5-3-4-6-17(16)12-18/h3-12,22H,13-14H2,1-2H3,(H,23,24)