N-[(3-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O4S/c1-9-14(10(2)22-18-9)23(20,21)17-8-13(19)16-7-11-4-3-5-12(15)6-11/h3-6,17H,7-8H2,1-2H3,(H,16,19)