N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzenesulfonamide Formula: C25H29NO5S2 MolecularWeight: 487.63146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C25H29NO5S2/c1-29-21-10-12-23(13-11-21)33(27,28)26(20-6-3-4-7-20)17-19-9-14-24(30-2)25(16-19)31-18-22-8-5-15-32-22/h5,8-16,20H,3-4,6-7,17-18H2,1-2H3