methyl 2-[cyclopentyl-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[cyclopentyl-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]benzoate Openeye Name: methyl 2-[cyclopentyl-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]sulfamoyl]benzoate CAS Name: 2-[cyclopentyl-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[cyclopentyl-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]benzoate Traditional Name: 2-[cyclopentyl-[4-methoxy-3-(2-thenyloxy)benzyl]sulfamoyl]benzoic acid methyl ester Formula: C26H29NO6S2 MolecularWeight: 515.64156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)OCC4=CC=CS4

InChI

InChI=1S/C26H29NO6S2/c1-31-23-14-13-19(16-24(23)33-18-21-10-7-15-34-21)17-27(20-8-3-4-9-20)35(29,30)25-12-6-5-11-22(25)26(28)32-2/h5-7,10-16,20H,3-4,8-9,17-18H2,1-2H3