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2-[azanyl(cyclohexyl)methoxy]-N-pyridin-2-yl-benzenesulfonamide

2-[azanyl(cyclohexyl)methoxy]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name:2-[azanyl(cyclohexyl)methoxy]-N-pyridin-2-yl-benzenesulfonamide
Openeye Name:2-[amino(cyclohexyl)methoxy]-N-(2-pyridyl)benzenesulfonamide
CAS Name:2-[amino(cyclohexyl)methoxy]-N-(2-pyridinyl)benzenesulfonamide
IUPAC Name:2-[amino(cyclohexyl)methoxy]-N-pyridin-2-ylbenzenesulfonamide
Traditional Name:2-[amino(cyclohexyl)methoxy]-N-(2-pyridyl)benzenesulfonamide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(N)OC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=N3


Isomeric SMILES

C1CCC(CC1)C(N)OC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=N3


InChI

InChI=1S/C18H23N3O3S/c19-18(14-8-2-1-3-9-14)24-15-10-4-5-11-16(15)25(22,23)21-17-12-6-7-13-20-17/h4-7,10-14,18H,1-3,8-9,19H2,(H,20,21)


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