N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(4-methyl-1-piperidyl)sulfonyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(4-methyl-1-piperidinyl)sulfonyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(4-methylpiperidino)sulfonyl-amino]acetamide Formula: C16H24BrN3O3S MolecularWeight: 418.34906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H24BrN3O3S/c1-12-6-8-20(9-7-12)24(22,23)19(3)11-16(21)18-15-5-4-14(17)10-13(15)2/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,21)