N-[4-chloranyl-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3S)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3S)-1-methylpyrrolidin-3-yl]oxyphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-22-9-8-14(12-22)27-18-10-13(4-6-16(18)20)21-28(23,24)15-5-7-17(25-2)19(11-15)26-3/h4-7,10-11,14,21H,8-9,12H2,1-3H3/t14-/m0/s1