4-(3-hexylpyrazol-1-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-(3-hexylpyrazol-1-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-(3-hexylpyrazol-1-yl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-(3-hexyl-1-pyrazolyl)-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-(3-hexylpyrazol-1-yl)-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-(3-hexylpyrazol-1-yl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C30H37N5O3S MolecularWeight: 547.71148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCCCCCC1=NN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C30H37N5O3S/c1-2-3-4-5-8-26-18-21-35(33-26)28-13-15-29(16-14-28)39(37,38)34-27-11-9-24(10-12-27)17-20-32-23-30(36)25-7-6-19-31-22-25/h6-7,9-16,18-19,21-22,30,32,34,36H,2-5,8,17,20,23H2,1H3