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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O4S/c1-10-15(11(2)23-18-10)24(21,22)19(3)9-14(20)17-8-12-4-6-13(16)7-5-12/h4-7H,8-9H2,1-3H3,(H,17,20)