N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isopropoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-homoveratryl-4-isopropoxy-N,3-dimethyl-benzenesulfonamide Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC(C)C

InChI

InChI=1S/C21H29NO5S/c1-15(2)27-19-10-8-18(13-16(19)3)28(23,24)22(4)12-11-17-7-9-20(25-5)21(14-17)26-6/h7-10,13-15H,11-12H2,1-6H3