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4-[1-azanyl-2-(octylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide

4-[1-azanyl-2-(octylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name:4-[1-azanyl-2-(octylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide
Openeye Name:4-[1-amino-2-(octylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide
CAS Name:4-[1-amino-2-(octylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide
IUPAC Name:4-[1-amino-2-(octylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide
Traditional Name:4-[1-amino-2-(octylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide
Formula: C22H32N4O3S
MolecularWeight: 432.57948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N


Isomeric SMILES

CCCCCCCCS(=O)(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N


InChI

InChI=1S/C22H32N4O3S/c1-2-3-4-5-6-7-16-30(28,29)25-17-21(23)18-8-10-19(11-9-18)22(27)26-20-12-14-24-15-13-20/h8-15,21,25H,2-7,16-17,23H2,1H3,(H,24,26,27)


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