1-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-(4-isopropoxy-3-methoxy-benzyl)methanesulfonamide Formula: C18H21Cl2NO4S MolecularWeight: 418.33464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H21Cl2NO4S/c1-12(2)25-17-7-5-13(9-18(17)24-3)10-21-26(22,23)11-14-4-6-15(19)16(20)8-14/h4-9,12,21H,10-11H2,1-3H3