(2R)-2-[(3,4-dimethylphenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(3,4-dimethylphenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(3,4-dimethylphenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(3,4-dimethylphenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(3,4-dimethylphenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O3S/c1-6-22(26(24,25)19-12-9-15(3)16(4)13-19)17(5)20(23)21-18-10-7-14(2)8-11-18/h7-13,17H,6H2,1-5H3,(H,21,23)/t17-/m1/s1