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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(4-isopropoxy-3-methoxy-benzyl)methanesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO4S/c1-13(2)24-17-9-6-15(10-18(17)23-3)11-20-25(21,22)12-14-4-7-16(19)8-5-14/h4-10,13,20H,11-12H2,1-3H3