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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(o-tolylmethyl)propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-(2-methylbenzyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-19-12-10-18(11-13-19)22(27(4,24)25)16(3)20(23)21-14-17-9-7-6-8-15(17)2/h6-13,16H,5,14H2,1-4H3,(H,21,23)/t16-/m1/s1