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

Systemtic Name: N-[2-[4-(cycloheptylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[4-(cycloheptylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-[4-[[(cycloheptylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-[4-(cycloheptylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[4-(cycloheptylcarbamoylsulfamoyl)phenyl]ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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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)NC3CCCCCC3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H28N4O4S2/c1-15-19(30-14-23-15)20(26)22-13-12-16-8-10-18(11-9-16)31(28,29)25-21(27)24-17-6-4-2-3-5-7-17/h8-11,14,17H,2-7,12-13H2,1H3,(H,22,26)(H2,24,25,27)