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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(m-tolyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-2-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxy-2-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(m-tolyl)benzenesulfonamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C=C2S(=O)(=O)NC3=CC(=C(C=C3)Cl)OC4CCN(C4)C)OC)OC

Isomeric SMILES

CC1=CC=CC(=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/C26H29ClN2O5S/c1-17-6-5-7-18(12-17)21-14-24(32-3)25(33-4)15-26(21)35(30,31)28-19-8-9-22(27)23(13-19)34-20-10-11-29(2)16-20/h5-9,12-15,20,28H,10-11,16H2,1-4H3/t20-/m1/s1