1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-chloro-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(5-chloro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(5-chloropyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-chloro-2-pyridyl)isonipecotamide Formula: C17H20ClN5O4S MolecularWeight: 425.8898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5O4S/c1-22-10-13(8-14(22)16(19)24)28(26,27)23-6-4-11(5-7-23)17(25)21-15-3-2-12(18)9-20-15/h2-3,8-11H,4-7H2,1H3,(H2,19,24)(H,20,21,25)