2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C

InChI

InChI=1S/C15H24N2O4S/c1-6-15(2,3)16-14(18)11-17(22(5,19)20)12-8-7-9-13(10-12)21-4/h7-10H,6,11H2,1-5H3,(H,16,18)