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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-naphthalen-2-yl-benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(2-naphthyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-2-(2-naphthalenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxy-2-naphthalen-2-ylbenzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(2-naphthyl)benzenesulfonamide Formula: C29H29ClN2O5S MolecularWeight: 553.06896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3C4=CC5=CC=CC=C5C=C4)OC)OC)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3C4=CC5=CC=CC=C5C=C4)OC)OC)Cl

InChI

InChI=1S/C29H29ClN2O5S/c1-32-13-12-23(18-32)37-26-15-22(10-11-25(26)30)31-38(33,34)29-17-28(36-3)27(35-2)16-24(29)21-9-8-19-6-4-5-7-20(19)14-21/h4-11,14-17,23,31H,12-13,18H2,1-3H3/t23-/m1/s1