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

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-(propylsulfonylamino)benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-2-13-28(26,27)23-17-8-6-7-16(14-17)20(25)22-18-9-10-19(21-15-18)24-11-4-3-5-12-24/h6-10,14-15,23H,2-5,11-13H2,1H3,(H,22,25)