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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

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