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

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[4-methyl-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 2-bromo-4,5-dimethoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O5S/c1-13-5-6-14(9-17(13)28-15-7-8-23(2)12-15)22-29(24,25)20-11-19(27-4)18(26-3)10-16(20)21/h5-6,9-11,15,22H,7-8,12H2,1-4H3