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

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)C(C)C1=CC=C(C=C1)S(=O)(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)C(C)C1=CC=C(C=C1)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-12(2)10-18-17(22)19-16(21)11-20(4)13(3)14-6-8-15(9-7-14)25(5,23)24/h6-9,12-13H,10-11H2,1-5H3,(H2,18,19,21,22)