3,4-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-methyl-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC3CCN(C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC3CCN(C3)C

InChI

InChI=1S/C20H26N2O5S/c1-14-5-6-15(11-19(14)27-16-9-10-22(2)13-16)21-28(23,24)17-7-8-18(25-3)20(12-17)26-4/h5-8,11-12,16,21H,9-10,13H2,1-4H3