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

Systemtic Name: (2R)-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(3-acetylphenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(3-acetylphenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(3-acetylphenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(3-acetylphenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-22(15(3)20(24)21-18-11-9-14(2)10-12-18)27(25,26)19-8-6-7-17(13-19)16(4)23/h6-13,15H,5H2,1-4H3,(H,21,24)/t15-/m1/s1