N-(heptan-4-ylideneamino)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(heptan-4-ylideneamino)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-(1-propylbutylideneamino)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CCC

InChI

InChI=1S/C18H27N3O4S/c1-3-6-16(7-4-2)19-20-18(22)15-8-5-9-17(14-15)26(23,24)21-10-12-25-13-11-21/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3,(H,20,22)