3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)/C(C)C

InChI

InChI=1S/C21H27N3O3S/c1-6-19(14(2)3)22-23-21(25)17-8-7-9-18(13-17)28(26,27)24-20-11-10-15(4)12-16(20)5/h7-14,24H,6H2,1-5H3,(H,23,25)/b22-19-