N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-12(2)17(13(3)4)18-16(20)11-19(24(6,21)22)14-7-9-15(23-5)10-8-14/h7-10,12-13,17H,11H2,1-6H3,(H,18,20)