N,N-diethyl-4-[[4-methoxy-3-[[3-(2-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]sulfonylamino]benzamide

Systemtic Name: N,N-diethyl-4-[[4-methoxy-3-[[3-(2-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]sulfonylamino]benzamide Openeye Name: N,N-diethyl-4-[[4-methoxy-3-[[3-(2-octadecoxyphenyl)-3-oxo-propanoyl]amino]phenyl]sulfonylamino]benzamide CAS Name: N,N-diethyl-4-[[4-methoxy-3-[[3-(2-octadecoxyphenyl)-1,3-dioxopropyl]amino]phenyl]sulfonylamino]benzamide IUPAC Name: N,N-diethyl-4-[[4-methoxy-3-[[3-(2-octadecoxyphenyl)-3-oxopropanoyl]amino]phenyl]sulfonylamino]benzamide Traditional Name: N,N-diethyl-4-[[3-[[3-keto-3-(2-stearyloxyphenyl)propanoyl]amino]-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C45H65N3O7S MolecularWeight: 792.0785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N(CC)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N(CC)CC)OC

InChI

InChI=1S/C45H65N3O7S/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-33-55-42-26-23-22-25-39(42)41(49)35-44(50)46-40-34-38(31-32-43(40)54-4)56(52,53)47-37-29-27-36(28-30-37)45(51)48(6-2)7-3/h22-23,25-32,34,47H,5-21,24,33,35H2,1-4H3,(H,46,50)