N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-p-anisyl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-26-18-10-6-16(7-11-18)14-21-19(23)13-15-4-8-17(9-5-15)22-28(24,25)20-3-2-12-27-20/h2-12,22H,13-14H2,1H3,(H,21,23)