3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O6S2/c1-30-19-11-8-16(14-20(19)32(28,29)24-17-4-2-3-5-17)21(25)23-13-12-15-6-9-18(10-7-15)31(22,26)27/h6-11,14,17,24H,2-5,12-13H2,1H3,(H,23,25)(H2,22,26,27)