N-(4-acetamidophenyl)-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-methylsulfonylanilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-methylsulfonylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesylanilino)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13(21(26(3,24)25)17-7-5-4-6-8-17)18(23)20-16-11-9-15(10-12-16)19-14(2)22/h4-13H,1-3H3,(H,19,22)(H,20,23)