N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S2/c1-2-3-4-9-16-10-7-13-18(16)22-23-21(25)17-11-5-6-12-19(17)24-29(26,27)20-14-8-15-28-20/h5-6,8,10-12,14-15,24H,2-4,7,9,13H2,1H3,(H,23,25)