1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[2-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]isonipecotamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)SC=C2

InChI

InChI=1S/C23H28N4O4S2/c1-2-27-19-10-14-32-21(19)15-20(27)23(29)26-12-8-17(9-13-26)22(28)25-11-7-16-3-5-18(6-4-16)33(24,30)31/h3-6,10,14-15,17H,2,7-9,11-13H2,1H3,(H,25,28)(H2,24,30,31)