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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1-oxoundecyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-N-methyl-3-(4-undecanoylpiperazino)benzenesulfonamide Formula: C33H51N3O6S MolecularWeight: 617.83954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C33H51N3O6S/c1-6-7-8-9-10-11-12-13-14-33(37)36-23-21-35(22-24-36)29-26-28(16-18-30(29)40-3)43(38,39)34(2)20-19-27-15-17-31(41-4)32(25-27)42-5/h15-18,25-26H,6-14,19-24H2,1-5H3