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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-15(2)28-19-11-8-17(12-20(19)27-4)13-22-21(24)14-23(29(5,25)26)18-9-6-16(3)7-10-18/h6-12,15H,13-14H2,1-5H3,(H,22,24)