N-(oxan-2-yloxy)-2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-butanamide

Systemtic Name: N-(oxan-2-yloxy)-2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-butanamide Openeye Name: 2-phenyl-4-pyrrolidin-1-yl-N-tetrahydropyran-2-yloxy-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-butanamide CAS Name: N-(2-oxanyloxy)-2-phenyl-4-(1-pyrrolidinyl)-2-[[3-[4-(trifluoromethyl)phenoxy]-1-pyrrolidinyl]sulfonyl]butanamide IUPAC Name: N-(oxan-2-yloxy)-2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonylbutanamide Traditional Name: 2-phenyl-4-pyrrolidino-N-tetrahydropyran-2-yloxy-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidino]sulfonyl-butyramide Formula: C30H38F3N3O6S MolecularWeight: 625.69943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C(CCN2CCCC2)(C3=CC=CC=C3)S(=O)(=O)N4CCC(C4)OC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCOC(C1)ONC(=O)C(CCN2CCCC2)(C3=CC=CC=C3)S(=O)(=O)N4CCC(C4)OC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C30H38F3N3O6S/c31-30(32,33)24-11-13-25(14-12-24)41-26-15-19-36(22-26)43(38,39)29(23-8-2-1-3-9-23,16-20-35-17-5-6-18-35)28(37)34-42-27-10-4-7-21-40-27/h1-3,8-9,11-14,26-27H,4-7,10,15-22H2,(H,34,37)