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

Systemtic Name: 2-[methyl-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(N-mesyl-2-methyl-anilino)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-15-9-11-17(12-10-15)21-19(24)13-22(3)20(25)14-23(28(4,26)27)18-8-6-5-7-16(18)2/h5-12H,13-14H2,1-4H3,(H,21,24)