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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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