N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[(cyclopentylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]acetamide Traditional Name: N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-12(20)17-11-10-13-6-8-15(9-7-13)24(22,23)19-16(21)18-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,20)(H2,18,19,21)