3-chloranyl-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-(4-isopropoxy-3-methoxy-benzyl)-4-methoxy-benzenesulfonamide Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO5S/c1-12(2)25-17-7-5-13(9-18(17)24-4)11-20-26(21,22)14-6-8-16(23-3)15(19)10-14/h5-10,12,20H,11H2,1-4H3