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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-14-6-4-5-7-18(14)22(27(3,25)26)13-19(24)20-12-16-8-10-17(11-9-16)21-15(2)23/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)