N-(2,4-dimethylpentan-3-yl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H30N2O4S/c1-12(2)18(13(3)4)19-17(21)11-20(25(7,22)23)15-10-14(5)8-9-16(15)24-6/h8-10,12-13,18H,11H2,1-7H3,(H,19,21)