1-(3-azanylpyrazin-2-yl)carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-azanylpyrazin-2-yl)carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-(3-aminopyrazine-2-carbonyl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[(3-amino-2-pyrazinyl)-oxomethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-aminopyrazine-2-carbonyl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-aminopyrazinoyl)-N-(4-sulfamoylphenyl)isonipecotamide Formula: C17H20N6O4S MolecularWeight: 404.4435

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H20N6O4S/c18-15-14(20-7-8-21-15)17(25)23-9-5-11(6-10-23)16(24)22-12-1-3-13(4-2-12)28(19,26)27/h1-4,7-8,11H,5-6,9-10H2,(H2,18,21)(H,22,24)(H2,19,26,27)