N-[(Z)-pentan-2-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-3-piperidinosulfonyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C

InChI

InChI=1S/C17H25N3O3S/c1-3-8-14(2)18-19-17(21)15-9-7-10-16(13-15)24(22,23)20-11-5-4-6-12-20/h7,9-10,13H,3-6,8,11-12H2,1-2H3,(H,19,21)/b18-14-