4-[(4-ethoxyphenyl)sulfonylamino]-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(heptan-4-ylideneamino)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propylbutylideneamino)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(heptan-4-ylideneamino)benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-(1-propylbutylideneamino)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)CCC

InChI

InChI=1S/C22H29N3O4S/c1-4-7-18(8-5-2)23-24-22(26)17-9-11-19(12-10-17)25-30(27,28)21-15-13-20(14-16-21)29-6-3/h9-16,25H,4-8H2,1-3H3,(H,24,26)