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N-[3-[2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

N-[3-[2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide
Openeye Name:N-[3-[2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-hydroxy-ethyl]phenyl]methanesulfonamide
CAS Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-hydroxyethyl]phenyl]methanesulfonamide
IUPAC Name:N-[3-[2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-hydroxyethyl]phenyl]methanesulfonamide
Traditional Name:N-[3-[2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-hydroxy-ethyl]phenyl]methanesulfonamide
Formula: C30H31N3O4S
MolecularWeight: 529.64984
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC5=CC=CC=C5)O


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC5=CC=CC=C5)O


InChI

InChI=1S/C30H31N3O4S/c1-38(35,36)32-24-11-7-10-23(18-24)30(34)21-33(20-22-8-3-2-4-9-22)16-17-37-25-14-15-27-26-12-5-6-13-28(26)31-29(27)19-25/h2-15,18-19,30-32,34H,16-17,20-21H2,1H3


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