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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methoxy-N-p-phenetylsulfonyl-anilino)-N-(2-thenyl)acetamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5S2/c1-3-29-17-10-12-19(13-11-17)31(26,27)24(20-8-4-5-9-21(20)28-2)16-22(25)23-15-18-7-6-14-30-18/h4-14H,3,15-16H2,1-2H3,(H,23,25)