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

Systemtic Name: N-cyclopropyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-3-pyrrolidinosulfonyl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C23H25F3N2O4S MolecularWeight: 482.51581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25F3N2O4S/c1-32-20-11-6-17(14-21(20)33(30,31)27-12-2-3-13-27)22(29)28(19-9-10-19)15-16-4-7-18(8-5-16)23(24,25)26/h4-8,11,14,19H,2-3,9-10,12-13,15H2,1H3