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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(4-isopropoxy-3-methoxy-benzyl)acetamide Formula: C20H24Cl2N2O5S MolecularWeight: 475.38596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O5S/c1-13(2)29-18-8-5-14(9-19(18)28-3)11-23-20(25)12-24(30(4,26)27)15-6-7-16(21)17(22)10-15/h5-10,13H,11-12H2,1-4H3,(H,23,25)