4,5-dimethoxy-2-methyl-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide

Systemtic Name: 4,5-dimethoxy-2-methyl-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Openeye Name: 4,5-dimethoxy-2-methyl-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide CAS Name: 4,5-dimethoxy-2-methyl-N-[4-methyl-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4,5-dimethoxy-2-methyl-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4,5-dimethoxy-2-methyl-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2C)OC)OC)OC3CCN(C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2C)OC)OC)OC3CCN(C3)C

InChI

InChI=1S/C21H28N2O5S/c1-14-6-7-16(11-18(14)28-17-8-9-23(3)13-17)22-29(24,25)21-12-20(27-5)19(26-4)10-15(21)2/h6-7,10-12,17,22H,8-9,13H2,1-5H3