N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-N-methyl-3-[4-(1-naphthoyl)piperazino]benzenesulfonamide Formula: C33H37N3O6S MolecularWeight: 603.72838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H37N3O6S/c1-34(17-16-24-12-14-31(41-3)32(22-24)42-4)43(38,39)26-13-15-30(40-2)29(23-26)35-18-20-36(21-19-35)33(37)28-11-7-9-25-8-5-6-10-27(25)28/h5-15,22-23H,16-21H2,1-4H3