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

Systemtic Name: 4-[2-(3-cyclopentylpropyl)-1,2,3,4-tetrazol-5-yl]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-[2-(3-cyclopentylpropyl)tetrazol-5-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-[2-(3-cyclopentylpropyl)-5-tetrazolyl]-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-[2-(3-cyclopentylpropyl)tetrazol-5-yl]-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-[2-(3-cyclopentylpropyl)tetrazol-5-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C30H37N7O3S MolecularWeight: 575.72488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

Isomeric SMILES

C1CCC(C1)CCCN2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C30H37N7O3S/c38-29(26-8-3-18-31-21-26)22-32-19-17-24-9-13-27(14-10-24)35-41(39,40)28-15-11-25(12-16-28)30-33-36-37(34-30)20-4-7-23-5-1-2-6-23/h3,8-16,18,21,23,29,32,35,38H,1-2,4-7,17,19-20,22H2