2-[(4-ethanoylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-thenyl)acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S2/c1-16(25)17-5-11-21(12-6-17)31(27,28)24(18-7-9-19(29-2)10-8-18)15-22(26)23-14-20-4-3-13-30-20/h3-13H,14-15H2,1-2H3,(H,23,26)