2-benzamido-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S2/c23-32(29,30)16-8-6-14(7-9-16)12-13-24-21(28)17-10-11-18-19(17)25-22(31-18)26-20(27)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,24,28)(H2,23,29,30)(H,25,26,27)