1-(phenylsulfonyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]cyclopentanecarboxamide Formula: C24H21NO3S2 MolecularWeight: 435.55844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S2/c26-23(24(15-4-5-16-24)30(27,28)22-11-2-1-3-12-22)25-20-9-6-8-19(18-20)13-14-21-10-7-17-29-21/h1-3,6-12,17-18H,4-5,15-16H2,(H,25,26)