N-[(4-methoxyphenyl)methyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-p-anisyl-acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O5S2/c1-27-17-11-9-16(10-12-17)14-22-20(24)15-23(18-6-3-4-7-19(18)28-2)30(25,26)21-8-5-13-29-21/h3-13H,14-15H2,1-2H3,(H,22,24)