2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(azepan-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(azepan-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(1-azepanylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O5S/c1-18(20-10-12-21(13-11-20)25-19(2)29)27-33-17-24(30)26-22-8-7-9-23(16-22)34(31,32)28-14-5-3-4-6-15-28/h7-13,16H,3-6,14-15,17H2,1-2H3,(H,25,29)(H,26,30)/b27-18+