N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-[4-[[(cyclopentylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-thiazole-5-carboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N4O4S2/c1-13-17(28-12-21-13)18(24)20-11-10-14-6-8-16(9-7-14)29(26,27)23-19(25)22-15-4-2-3-5-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,24)(H2,22,23,25)