N-[4-[[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(cyclopentylthiocarbamoylamino)carbamoyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C22H27N5O4S2/c1-15(28)24-19-10-12-20(13-11-19)33(30,31)23-14-16-6-8-17(9-7-16)21(29)26-27-22(32)25-18-4-2-3-5-18/h6-13,18,23H,2-5,14H2,1H3,(H,24,28)(H,26,29)(H2,25,27,32)