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

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)OC)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-13-9-18(26-3)19(27-4)11-20(13)29(24,25)22-14-5-6-16(21)17(10-14)28-15-7-8-23(2)12-15/h5-6,9-11,15,22H,7-8,12H2,1-4H3