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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzenesulfonamide Formula: C24H27NO4S2 MolecularWeight: 457.60548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C24H27NO4S2/c1-28-23-14-13-19(16-24(23)29-18-21-10-7-15-30-21)17-25(20-8-5-6-9-20)31(26,27)22-11-3-2-4-12-22/h2-4,7,10-16,20H,5-6,8-9,17-18H2,1H3