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

Systemtic Name: 4-[1-azanyl-2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)N)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)N)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H19ClN4O3S/c21-16-5-7-18(8-6-16)29(27,28)24-13-19(22)14-1-3-15(4-2-14)20(26)25-17-9-11-23-12-10-17/h1-12,19,24H,13,22H2,(H,23,25,26)