4-[[4-[heptyl(methyl)amino]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-[[4-[heptyl(methyl)amino]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-[[4-[heptyl(methyl)amino]-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-[[4-[heptyl(methyl)amino]-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-[[4-[heptyl(methyl)amino]-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-[[4-[heptyl(methyl)amino]-1,1-diketo-1,2,5-thiadiazol-3-yl]amino]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C31H41N7O5S2 MolecularWeight: 655.83114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCCCCCCN(C)C1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C31H41N7O5S2/c1-3-4-5-6-7-21-38(2)31-30(36-45(42,43)37-31)34-26-14-16-28(17-15-26)44(40,41)35-27-12-10-24(11-13-27)18-20-33-23-29(39)25-9-8-19-32-22-25/h8-17,19,22,29,33,35,39H,3-7,18,20-21,23H2,1-2H3,(H,34,36)