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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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