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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H28F2N2O5S MolecularWeight: 494.551326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)OC(F)F

InChI

InChI=1S/C24H28F2N2O5S/c1-2-32-22-14-17(8-11-21(22)33-24(25)26)16-28(19-9-10-19)23(29)18-6-5-7-20(15-18)34(30,31)27-12-3-4-13-27/h5-8,11,14-15,19,24H,2-4,9-10,12-13,16H2,1H3