N-(6-imidazol-1-ylpyridin-3-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(propylsulfonylamino)benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(propylsulfonylamino)benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H19N5O3S/c1-2-10-27(25,26)22-15-5-3-4-14(11-15)18(24)21-16-6-7-17(20-12-16)23-9-8-19-13-23/h3-9,11-13,22H,2,10H2,1H3,(H,21,24)