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

Systemtic Name: 2-[2-dimethylaminoethyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-dimethylaminoethyl(p-tolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-dimethylaminoethyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-dimethylaminoethyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-dimethylaminoethyl(tosyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H24N4O4S/c1-13-5-7-15(8-6-13)26(23,24)21(10-9-20(3)4)12-17(22)18-16-11-14(2)25-19-16/h5-8,11H,9-10,12H2,1-4H3,(H,18,19,22)