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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[brosyl(2-dimethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H21BrN4O4S MolecularWeight: 445.33134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN4O4S/c1-12-10-15(19-25-12)18-16(22)11-21(9-8-20(2)3)26(23,24)14-6-4-13(17)5-7-14/h4-7,10H,8-9,11H2,1-3H3,(H,18,19,22)