N-[phenyl(pyridin-2-yl)methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-(propylsulfonylamino)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O3S/c1-2-15-29(27,28)25-19-12-8-11-18(16-19)22(26)24-21(17-9-4-3-5-10-17)20-13-6-7-14-23-20/h3-14,16,21,25H,2,15H2,1H3,(H,24,26)