4-bromanyl-N-[1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-[(1-methylsulfonyl-4-piperidyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[(1-methylsulfonyl-4-piperidinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(1-mesyl-4-piperidyl)amino]-1-methyl-ethyl]benzamide Formula: C16H22BrN3O4S MolecularWeight: 432.33258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O4S/c1-11(18-16(22)12-3-5-13(17)6-4-12)15(21)19-14-7-9-20(10-8-14)25(2,23)24/h3-6,11,14H,7-10H2,1-2H3,(H,18,22)(H,19,21)