3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O4S/c1-3-4-5-10-18-11-9-15-21(18)25-26-24(28)19-12-8-13-20(17-19)32(29,30)27-22-14-6-7-16-23(22)31-2/h6-8,11-14,16-17,27H,3-5,9-10,15H2,1-2H3,(H,26,28)