N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzenesulfonamide Formula: C26H29F3N2O3S MolecularWeight: 506.58027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C26H29F3N2O3S/c1-34-24-12-14-25(15-13-24)35(32,33)31(22-9-3-2-4-10-22)19-23-11-6-16-30(23)18-20-7-5-8-21(17-20)26(27,28)29/h5-8,11-17,22H,2-4,9-10,18-19H2,1H3