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4-(4-azanylbutan-2-yl)benzenesulfonamide

4-(4-azanylbutan-2-yl)benzenesulfonamide

Systemtic Name:4-(4-azanylbutan-2-yl)benzenesulfonamide
Openeye Name:4-(3-amino-1-methyl-propyl)benzenesulfonamide
CAS Name:4-(4-aminobutan-2-yl)benzenesulfonamide
IUPAC Name:4-(4-aminobutan-2-yl)benzenesulfonamide
Traditional Name:4-(3-amino-1-methyl-propyl)benzenesulfonamide
Formula: C10H16N2O2S
MolecularWeight: 228.31124
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=CC=C(C=C1)S(=O)(=O)N


Isomeric SMILES

CC(CCN)C1=CC=C(C=C1)S(=O)(=O)N


InChI

InChI=1S/C10H16N2O2S/c1-8(6-7-11)9-2-4-10(5-3-9)15(12,13)14/h2-5,8H,6-7,11H2,1H3,(H2,12,13,14)


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