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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-5-23(15(3)20(25)22-18-8-6-14(2)7-9-18)28(26,27)19-12-10-17(11-13-19)21-16(4)24/h6-13,15H,5H2,1-4H3,(H,21,24)(H,22,25)/t15-/m1/s1