2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)sulfonylamino]-N-(1-naphthyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

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