2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C

InChI

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