2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-methoxyphenyl)propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-5-26-16-12-10-15(11-13-16)21(27(4,23)24)14(2)19(22)20-17-8-6-7-9-18(17)25-3/h6-14H,5H2,1-4H3,(H,20,22)