N-(heptan-4-ylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(heptan-4-ylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-propylbutylideneamino)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-7-17(8-5-2)22-23-21(25)16-9-6-10-20(15-16)29(26,27)24-18-11-13-19(28-3)14-12-18/h6,9-15,24H,4-5,7-8H2,1-3H3,(H,23,25)