2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[1-(4-mesylphenyl)ethyl-methyl-amino]-N-(p-tolylcarbamoyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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