3-morpholin-4-ylsulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O4S/c1-2-3-4-7-17-8-6-11-20(17)22-23-21(25)18-9-5-10-19(16-18)29(26,27)24-12-14-28-15-13-24/h5,8-10,16H,2-4,6-7,11-15H2,1H3,(H,23,25)/b22-20-