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N-(phenylmethyl)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide

N-(phenylmethyl)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide

Systemtic Name:N-(phenylmethyl)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide
Openeye Name:N-benzyl-2-[3-(3-pyridylsulfonylamino)propanoylamino]benzamide
CAS Name:2-[[1-oxo-3-(3-pyridinylsulfonylamino)propyl]amino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide
Traditional Name:N-benzyl-2-[3-(3-pyridylsulfonylamino)propanoylamino]benzamide
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CN=CC=C3


InChI

InChI=1S/C22H22N4O4S/c27-21(12-14-25-31(29,30)18-9-6-13-23-16-18)26-20-11-5-4-10-19(20)22(28)24-15-17-7-2-1-3-8-17/h1-11,13,16,25H,12,14-15H2,(H,24,28)(H,26,27)


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