1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)cyclopentane-1-carboxamide Traditional Name: 1-brosyl-N-(3-cyanophenyl)cyclopentanecarboxamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c20-15-6-8-17(9-7-15)26(24,25)19(10-1-2-11-19)18(23)22-16-5-3-4-14(12-16)13-21/h3-9,12H,1-2,10-11H2,(H,22,23)