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

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

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(5-sulfamoyl-2-thienyl)methyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(5-sulfamoyl-2-thienyl)methyl]isonipecotamide
Formula: C17H23N5O6S3
MolecularWeight: 489.58942
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N


Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N


InChI

InChI=1S/C17H23N5O6S3/c1-21-10-13(8-14(21)16(18)23)31(27,28)22-6-4-11(5-7-22)17(24)20-9-12-2-3-15(29-12)30(19,25)26/h2-3,8,10-11H,4-7,9H2,1H3,(H2,18,23)(H,20,24)(H2,19,25,26)


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