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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-pyrrolidin-1-ylsulfonylaniline Traditional Name: [4-(difluoromethoxy)-3-methoxy-benzyl]-(3-pyrrolidinosulfonylphenyl)amine Formula: C19H22F2N2O4S MolecularWeight: 412.450786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC(F)F

InChI

InChI=1S/C19H22F2N2O4S/c1-26-18-11-14(7-8-17(18)27-19(20)21)13-22-15-5-4-6-16(12-15)28(24,25)23-9-2-3-10-23/h4-8,11-12,19,22H,2-3,9-10,13H2,1H3