N-(4-acetamidophenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C19H23N3O4S/c1-13-6-5-7-18(14(13)2)22(27(4,25)26)12-19(24)21-17-10-8-16(9-11-17)20-15(3)23/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)