N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)C)C

InChI

InChI=1S/C21H27ClN2O3S/c1-13-10-14(2)16(4)21(15(13)3)28(25,26)23-17-6-7-19(22)20(11-17)27-18-8-9-24(5)12-18/h6-7,10-11,18,23H,8-9,12H2,1-5H3