3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15(2)8-9-16(3)22-23-21(25)17-6-5-7-20(14-17)29(26,27)24-18-10-12-19(28-4)13-11-18/h5-7,10-15,24H,8-9H2,1-4H3,(H,23,25)/b22-16-