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

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[2-(4-sulfamoylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]nipecotamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)SC=C2

InChI

InChI=1S/C22H26N4O4S2/c1-25-18-9-12-31-20(18)13-19(25)22(28)26-11-2-3-16(14-26)21(27)24-10-8-15-4-6-17(7-5-15)32(23,29)30/h4-7,9,12-13,16H,2-3,8,10-11,14H2,1H3,(H,24,27)(H2,23,29,30)