1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C#N)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C#N)S(=O)(=O)N)O

InChI

InChI=1S/C24H24N4O4S/c1-16(29)24(33(26,30)31,18-5-3-2-4-6-18)27-11-12-32-19-8-10-21-20-9-7-17(15-25)13-22(20)28-23(21)14-19/h2-10,13-14,16,27-29H,11-12H2,1H3,(H2,26,30,31)