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

Systemtic Name: 4-(5-heptyl-1,2,3,4-tetrazol-2-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-(5-heptyltetrazol-2-yl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-(5-heptyl-2-tetrazolyl)-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-(5-heptyltetrazol-2-yl)-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-(5-heptyltetrazol-2-yl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C29H37N7O3S MolecularWeight: 563.71418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN(N=N1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCCCCCCC1=NN(N=N1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C29H37N7O3S/c1-2-3-4-5-6-9-29-32-35-36(33-29)26-14-16-27(17-15-26)40(38,39)34-25-12-10-23(11-13-25)18-20-31-22-28(37)24-8-7-19-30-21-24/h7-8,10-17,19,21,28,31,34,37H,2-6,9,18,20,22H2,1H3