2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-(1-pyrrolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N4C=CC=C4

InChI

InChI=1S/C20H21N3O3S2/c21-28(25,26)15-8-6-14(7-9-15)10-11-22-19(24)18-16-4-3-5-17(16)27-20(18)23-12-1-2-13-23/h1-2,6-9,12-13H,3-5,10-11H2,(H,22,24)(H2,21,25,26)