2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C14H16ClN5O4S MolecularWeight: 385.82594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC(=O)NCC(=O)NCCC2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC(=O)NCC(=O)NCCC2=CN=CN2)Cl

InChI

InChI=1S/C14H16ClN5O4S/c15-10-1-3-12(4-2-10)25(23,24)20-14(22)18-8-13(21)17-6-5-11-7-16-9-19-11/h1-4,7,9H,5-6,8H2,(H,16,19)(H,17,21)(H2,18,20,22)