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N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]octane-1-sulfonamide

N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]octane-1-sulfonamide

Systemtic Name:N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]octane-1-sulfonamide
Openeye Name:N-[3-(5-amino-2-anilino-phenyl)phenyl]octane-1-sulfonamide
CAS Name:N-[3-(5-amino-2-anilinophenyl)phenyl]-1-octanesulfonamide
IUPAC Name:N-[3-(5-amino-2-anilinophenyl)phenyl]octane-1-sulfonamide
Traditional Name:N-[3-(5-amino-2-anilino-phenyl)phenyl]octane-1-sulfonamide
Formula: C26H33N3O2S
MolecularWeight: 451.62412
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)NC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)NC3=CC=CC=C3


InChI

InChI=1S/C26H33N3O2S/c1-2-3-4-5-6-10-18-32(30,31)29-24-15-11-12-21(19-24)25-20-22(27)16-17-26(25)28-23-13-8-7-9-14-23/h7-9,11-17,19-20,28-29H,2-6,10,18,27H2,1H3


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