2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-ethoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-ethoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-ethoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-ethoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N,N-dimethyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-6-27-17-10-8-16(9-11-17)22(14-20(23)21(3)4)28(24,25)19-13-15(2)7-12-18(19)26-5/h7-13H,6,14H2,1-5H3