4-[(4-bromophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Traditional Name: 4-(brosylamino)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Formula: C21H16BrN3O3S2 MolecularWeight: 502.40404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3S2/c22-14-6-10-16(11-7-14)30(27,28)25-15-8-4-13(5-9-15)20(26)24-21-18(12-23)17-2-1-3-19(17)29-21/h4-11,25H,1-3H2,(H,24,26)