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

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C21H28N2O6S/c1-15(2)29-19-10-9-16(11-20(19)28-4)13-22-21(24)14-23(30(5,25)26)17-7-6-8-18(12-17)27-3/h6-12,15H,13-14H2,1-5H3,(H,22,24)