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

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

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(1H-1,2,4-triazol-5-yl)-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)isonipecotamide
Formula: C14H19N7O4S
MolecularWeight: 381.41016
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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=NN3


Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC=NN3


InChI

InChI=1S/C14H19N7O4S/c1-20-7-10(6-11(20)12(15)22)26(24,25)21-4-2-9(3-5-21)13(23)18-14-16-8-17-19-14/h6-9H,2-5H2,1H3,(H2,15,22)(H2,16,17,18,19,23)


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