3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H31N3O3S/c1-4-5-6-9-20-10-8-13-24(20)26-27-25(29)21-11-7-12-22(17-21)32(30,31)28-23-15-14-18(2)16-19(23)3/h7,10-12,14-17,28H,4-6,8-9,13H2,1-3H3,(H,27,29)