3-morpholin-4-ylsulfonyl-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-3-morpholinosulfonyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C

InChI

InChI=1S/C16H23N3O4S/c1-3-5-13(2)17-18-16(20)14-6-4-7-15(12-14)24(21,22)19-8-10-23-11-9-19/h4,6-7,12H,3,5,8-11H2,1-2H3,(H,18,20)/b17-13-