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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-3-morpholinosulfonyl-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-3-4-6-14(2)18-19-17(21)15-7-5-8-16(13-15)25(22,23)20-9-11-24-12-10-20/h5,7-8,13H,3-4,6,9-12H2,1-2H3,(H,19,21)/b18-14-