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

Systemtic Name: 4-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Openeye Name: 4-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide CAS Name: 4-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Traditional Name: 4-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]butyramide Formula: C16H20ClN5O4S MolecularWeight: 413.8791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5O4S/c17-12-3-5-14(6-4-12)27(25,26)22-16(24)20-8-1-2-15(23)19-9-7-13-10-18-11-21-13/h3-6,10-11H,1-2,7-9H2,(H,18,21)(H,19,23)(H2,20,22,24)