2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[1-(4-mesylphenyl)ethyl-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O4S/c1-11-9-16(23-18-11)17-15(20)10-19(3)12(2)13-5-7-14(8-6-13)24(4,21)22/h5-9,12H,10H2,1-4H3,(H,17,20)