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

Systemtic Name: N-[4-chloranyl-3-(1-ethylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-ethylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-ethyl-3-pyrrolidinyl)oxy]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-ethylpyrrolidin-3-yl)oxyphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-ethylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CCN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-4-23-10-9-15(13-23)28-19-11-14(5-7-17(19)21)22-29(24,25)16-6-8-18(26-2)20(12-16)27-3/h5-8,11-12,15,22H,4,9-10,13H2,1-3H3