5-methoxy-N-(1-phenylpropyl)-2-(pyridin-2-ylsulfonylamino)benzamide

Systemtic Name: 5-methoxy-N-(1-phenylpropyl)-2-(pyridin-2-ylsulfonylamino)benzamide Openeye Name: 5-methoxy-N-(1-phenylpropyl)-2-(2-pyridylsulfonylamino)benzamide CAS Name: 5-methoxy-N-(1-phenylpropyl)-2-(2-pyridinylsulfonylamino)benzamide IUPAC Name: 5-methoxy-N-(1-phenylpropyl)-2-(pyridin-2-ylsulfonylamino)benzamide Traditional Name: 5-methoxy-N-(1-phenylpropyl)-2-(2-pyridylsulfonylamino)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-3-19(16-9-5-4-6-10-16)24-22(26)18-15-17(29-2)12-13-20(18)25-30(27,28)21-11-7-8-14-23-21/h4-15,19,25H,3H2,1-2H3,(H,24,26)