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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-p-anisyl-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)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-5-27-19-12-8-17(9-13-19)22(28(4,24)25)15(2)20(23)21-14-16-6-10-18(26-3)11-7-16/h6-13,15H,5,14H2,1-4H3,(H,21,23)/t15-/m1/s1