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

Systemtic Name: 2-(3-aminophenyl)-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-(3-aminophenyl)-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-(3-aminophenyl)-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-(3-aminophenyl)-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-(3-aminophenyl)-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C25H28ClN3O5S MolecularWeight: 518.02492

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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(=CC=C4)N)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O5S/c1-29-10-9-19(15-29)34-22-12-18(7-8-21(22)26)28-35(30,31)25-14-24(33-3)23(32-2)13-20(25)16-5-4-6-17(27)11-16/h4-8,11-14,19,28H,9-10,15,27H2,1-3H3/t19-/m1/s1