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

Systemtic Name: 4-[1-azanyl-2-(naphthalen-1-ylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(1-naphthylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(1-naphthalenylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(naphthalen-1-ylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(1-naphthylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C24H22N4O3S/c25-22(16-27-32(30,31)23-7-3-5-17-4-1-2-6-21(17)23)18-8-10-19(11-9-18)24(29)28-20-12-14-26-15-13-20/h1-15,22,27H,16,25H2,(H,26,28,29)