N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylquinolin-3-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylquinolin-3-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-3-quinolyl)sulfonyl]phenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(2-propan-2-yl-3-quinolinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylquinolin-3-yl)sulfonylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-[(2-isopropyl-3-quinolyl)sulfonyl]phenoxy]propyl]-methyl-amine Formula: C32H38N2O5S MolecularWeight: 562.71952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H38N2O5S/c1-23(2)32-31(22-25-9-6-7-10-28(25)33-32)40(35,36)27-14-12-26(13-15-27)39-20-8-18-34(3)19-17-24-11-16-29(37-4)30(21-24)38-5/h6-7,9-16,21-23H,8,17-20H2,1-5H3