N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyl]thiophene-2-sulfonamide Openeye Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyl]thiophene-2-sulfonamide CAS Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxyphenyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxyphenyl]methyl]thiophene-2-sulfonamide Traditional Name: N-cyclopentyl-N-[4-(3-fluorobenzyl)oxy-3,5-dimethoxy-benzyl]thiophene-2-sulfonamide Formula: C25H28FNO5S2 MolecularWeight: 505.621923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)F)OC)CN(C3CCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)F)OC)CN(C3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H28FNO5S2/c1-30-22-14-19(15-23(31-2)25(22)32-17-18-7-5-8-20(26)13-18)16-27(21-9-3-4-10-21)34(28,29)24-11-6-12-33-24/h5-8,11-15,21H,3-4,9-10,16-17H2,1-2H3