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4-[1-azanyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide

4-[1-azanyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name:4-[1-azanyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide
Openeye Name:4-[1-amino-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide
CAS Name:4-[1-amino-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide
IUPAC Name:4-[1-amino-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide
Traditional Name:4-[1-amino-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide
Formula: C19H21N5O4S
MolecularWeight: 415.46614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N


InChI

InChI=1S/C19H21N5O4S/c1-12-18(13(2)28-24-12)29(26,27)22-11-17(20)14-3-5-15(6-4-14)19(25)23-16-7-9-21-10-8-16/h3-10,17,22H,11,20H2,1-2H3,(H,21,23,25)


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