N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3,5-bis(fluoranyl)-4-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3,5-bis(fluoranyl)-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3,5-difluoro-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-3,5-difluoro-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-3,5-difluoro-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3,5-difluoro-4-methoxy-2-methyl-benzenesulfonamide Formula: C19H21ClF2N2O4S MolecularWeight: 446.895846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1F)OC)F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

Isomeric SMILES

CC1=C(C=C(C(=C1F)OC)F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

InChI

InChI=1S/C19H21ClF2N2O4S/c1-11-17(9-15(21)19(27-3)18(11)22)29(25,26)23-12-4-5-14(20)16(8-12)28-13-6-7-24(2)10-13/h4-5,8-9,13,23H,6-7,10H2,1-3H3