diethyl-[2-[[4-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[3-(1-piperidylsulfonyl)benzoyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(3-piperidinosulfonylbenzoyl)amino]benzoyl]amino]ethyl]ammonium Formula: C25H35N4O4S+ MolecularWeight: 487.6348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H34N4O4S/c1-3-28(4-2)18-15-26-24(30)20-11-13-22(14-12-20)27-25(31)21-9-8-10-23(19-21)34(32,33)29-16-6-5-7-17-29/h8-14,19H,3-7,15-18H2,1-2H3,(H,26,30)(H,27,31)/p+1