N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O5S2/c1-15(24)16-7-5-8-17(13-16)22-20(25)14-23(18-9-3-4-10-19(18)28-2)30(26,27)21-11-6-12-29-21/h3-13H,14H2,1-2H3,(H,22,25)