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

Systemtic Name: 1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide CAS Name: 2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-phenylpropane-1-sulfonamide Traditional Name: N-benzyl-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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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)OC)S(=O)(=O)NCC5=CC=CC=C5)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OC)S(=O)(=O)NCC5=CC=CC=C5)O

InChI

InChI=1S/C31H33N3O5S/c1-22(35)31(24-11-7-4-8-12-24,40(36,37)33-21-23-9-5-3-6-10-23)32-17-18-39-26-14-16-28-27-15-13-25(38-2)19-29(27)34-30(28)20-26/h3-16,19-20,22,32-35H,17-18,21H2,1-2H3