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

Systemtic Name: 2-oxidanyl-1-phenyl-1-[2-[(7-phenylmethoxy-9H-carbazol-2-yl)oxy]ethylamino]-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-1-[2-[(7-benzyloxy-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 2-hydroxy-1-phenyl-1-[2-[(7-phenylmethoxy-9H-carbazol-2-yl)oxy]ethylamino]-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-2-hydroxy-1-phenyl-1-[2-[(7-phenylmethoxy-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide Traditional Name: 1-[2-[(7-benzoxy-9H-carbazol-2-yl)oxy]ethylamino]-N-benzyl-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C37H37N3O5S MolecularWeight: 635.77178

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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)OCC5=CC=CC=C5)S(=O)(=O)NCC6=CC=CC=C6)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCC5=CC=CC=C5)S(=O)(=O)NCC6=CC=CC=C6)O

InChI

InChI=1S/C37H37N3O5S/c1-27(41)37(30-15-9-4-10-16-30,46(42,43)39-25-28-11-5-2-6-12-28)38-21-22-44-31-17-19-33-34-20-18-32(24-36(34)40-35(33)23-31)45-26-29-13-7-3-8-14-29/h2-20,23-24,27,38-41H,21-22,25-26H2,1H3