N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)C)C

InChI

InChI=1S/C23H32N2O5S/c1-15(2)30-20-9-8-19(12-21(20)29-6)13-24-22(26)14-25(31(7,27)28)23-17(4)10-16(3)11-18(23)5/h8-12,15H,13-14H2,1-7H3,(H,24,26)