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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-ethylphenyl)-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-ethylphenyl)-4,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2-(4-ethylphenyl)-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2-(4-ethylphenyl)-4,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-ethylphenyl)-4,5-dimethoxy-benzenesulfonamide Formula: C27H31ClN2O5S MolecularWeight: 531.06344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)NC3=CC(=C(C=C3)Cl)OC4CCN(C4)C)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)NC3=CC(=C(C=C3)Cl)O[C@@H]4CCN(C4)C)OC)OC

InChI

InChI=1S/C27H31ClN2O5S/c1-5-18-6-8-19(9-7-18)22-15-25(33-3)26(34-4)16-27(22)36(31,32)29-20-10-11-23(28)24(14-20)35-21-12-13-30(2)17-21/h6-11,14-16,21,29H,5,12-13,17H2,1-4H3/t21-/m1/s1