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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-15-5-9-17(10-6-15)22(28(24,25)20-4-3-13-27-20)14-19(23)21-16-7-11-18(26-2)12-8-16/h3-13H,14H2,1-2H3,(H,21,23)