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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)SC=C2

InChI

InChI=1S/C23H28N4O4S2/c1-2-27-19-10-13-32-21(19)14-20(27)23(29)26-12-3-4-17(15-26)22(28)25-11-9-16-5-7-18(8-6-16)33(24,30)31/h5-8,10,13-14,17H,2-4,9,11-12,15H2,1H3,(H,25,28)(H2,24,30,31)