4-chloranyl-N-[2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-(3-pyridylsulfonylamino)propanoylamino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[1-oxo-3-(3-pyridinylsulfonylamino)propyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-(3-pyridylsulfonylamino)propanoylamino]ethyl]benzamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN4O4S/c18-14-5-3-13(4-6-14)17(24)21-11-10-20-16(23)7-9-22-27(25,26)15-2-1-8-19-12-15/h1-6,8,12,22H,7,9-11H2,(H,20,23)(H,21,24)