N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-1-(phenylsulfonyl)pyrrole-3-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-1-(phenylsulfonyl)pyrrole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethylpyrrole-3-sulfonamide Traditional Name: 1-besyl-N-homoveratryl-2,5-dimethyl-pyrrole-3-sulfonamide Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1S(=O)(=O)C2=CC=CC=C2)C)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1S(=O)(=O)C2=CC=CC=C2)C)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O6S2/c1-16-14-22(17(2)24(16)32(27,28)19-8-6-5-7-9-19)31(25,26)23-13-12-18-10-11-20(29-3)21(15-18)30-4/h5-11,14-15,23H,12-13H2,1-4H3