N-[2-[4-(9H-carbazol-2-yloxy)-1-oxidanyl-2-[(phenylmethyl)amino]butyl]phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[4-(9H-carbazol-2-yloxy)-1-oxidanyl-2-[(phenylmethyl)amino]butyl]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[2-(benzylamino)-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[2-[4-(9H-carbazol-2-yloxy)-1-hydroxy-2-[(phenylmethyl)amino]butyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[2-(benzylamino)-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-[2-(benzylamino)-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C37H37N3O4S MolecularWeight: 619.77238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(C(CCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)NCC6=CC=CC=C6)O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(C(CCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)NCC6=CC=CC=C6)O

InChI

InChI=1S/C37H37N3O4S/c1-45(42,43)40(26-28-14-6-3-7-15-28)36-19-11-9-17-32(36)37(41)34(38-25-27-12-4-2-5-13-27)22-23-44-29-20-21-31-30-16-8-10-18-33(30)39-35(31)24-29/h2-21,24,34,37-39,41H,22-23,25-26H2,1H3