N-[4-[2-[[2-(3-cyanophenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide

Systemtic Name: N-[4-[2-[[2-(3-cyanophenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide Openeye Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide CAS Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-3-quinolinesulfonamide IUPAC Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide Traditional Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CC=CC(=C4)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CC=CC(=C4)C#N)O

InChI

InChI=1S/C26H24N4O3S/c27-16-20-4-3-6-22(14-20)26(31)18-28-13-12-19-8-10-23(11-9-19)30-34(32,33)24-15-21-5-1-2-7-25(21)29-17-24/h1-11,14-15,17,26,28,30-31H,12-13,18H2