1-(3-aminocarbonyl-4-methoxy-phenyl)sulfonyl-N-(5-bromanylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-aminocarbonyl-4-methoxy-phenyl)sulfonyl-N-(5-bromanylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-(3-carbamoyl-4-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-(3-carbamoyl-4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-(3-carbamoyl-4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-(3-carbamoyl-4-methoxy-phenyl)sulfonyl-isonipecotamide Formula: C19H21BrN4O5S MolecularWeight: 497.36284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC=C(C=C3)Br)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C19H21BrN4O5S/c1-29-16-4-3-14(10-15(16)18(21)25)30(27,28)24-8-6-12(7-9-24)19(26)23-17-5-2-13(20)11-22-17/h2-5,10-12H,6-9H2,1H3,(H2,21,25)(H,22,23,26)