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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-phenylphenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-phenylphenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-2-(4-phenylphenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxy-2-(4-phenylphenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-phenylphenyl)benzenesulfonamide Formula: C31H31ClN2O5S MolecularWeight: 579.10624

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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=CC=C(C=C4)C5=CC=CC=C5)OC)OC)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3C4=CC=C(C=C4)C5=CC=CC=C5)OC)OC)Cl

InChI

InChI=1S/C31H31ClN2O5S/c1-34-16-15-25(20-34)39-28-17-24(13-14-27(28)32)33-40(35,36)31-19-30(38-3)29(37-2)18-26(31)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-14,17-19,25,33H,15-16,20H2,1-3H3/t25-/m1/s1