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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-[2-(1-piperidyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[2-(1-piperidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[brosyl(2-piperidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H25BrN4O4S MolecularWeight: 485.3952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H25BrN4O4S/c1-15-13-18(22-28-15)21-19(25)14-24(12-11-23-9-3-2-4-10-23)29(26,27)17-7-5-16(20)6-8-17/h5-8,13H,2-4,9-12,14H2,1H3,(H,21,22,25)