N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-aniline Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-aniline CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylaniline Traditional Name: [4-(difluoromethoxy)-3-methoxy-benzyl]-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)amine Formula: C23H29F2N3O5S MolecularWeight: 497.555266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC(F)F

InChI

InChI=1S/C23H29F2N3O5S/c1-31-22-14-17(4-7-21(22)33-23(24)25)16-26-19-15-18(5-6-20(19)27-8-2-3-9-27)34(29,30)28-10-12-32-13-11-28/h4-7,14-15,23,26H,2-3,8-13,16H2,1H3