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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(o-tolyl)propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-(o-tolyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-5-25-17-12-10-16(11-13-17)21(26(4,23)24)15(3)19(22)20-18-9-7-6-8-14(18)2/h6-13,15H,5H2,1-4H3,(H,20,22)/t15-/m1/s1