5-(4-bromophenyl)sulfonyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)sulfonyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)sulfonyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)sulfonyl-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Traditional Name: 5-brosyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furamide Formula: C27H23BrN2O5S2 MolecularWeight: 599.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC=C(O4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC=C(O4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H23BrN2O5S2/c28-18-9-11-19(12-10-18)37(33,34)23-14-13-21(35-23)25(31)30-27-24(20-7-4-8-22(20)36-27)26(32)29-16-15-17-5-2-1-3-6-17/h1-3,5-6,9-14H,4,7-8,15-16H2,(H,29,32)(H,30,31)