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

Systemtic Name: 2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-phenoxyphenyl)acetamide Formula: C25H22N2O5S2 MolecularWeight: 494.58258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H22N2O5S2/c1-31-20-15-13-19(14-16-20)27(34(29,30)25-12-7-17-33-25)18-24(28)26-22-10-5-6-11-23(22)32-21-8-3-2-4-9-21/h2-17H,18H2,1H3,(H,26,28)