N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-ethyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-4-ethylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-ethyl-benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

InChI

InChI=1S/C19H23ClN2O3S/c1-3-14-4-7-17(8-5-14)26(23,24)21-15-6-9-18(20)19(12-15)25-16-10-11-22(2)13-16/h4-9,12,16,21H,3,10-11,13H2,1-2H3