N-(3-azanylpropyl)-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-isobutoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-isobutoxy-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN

InChI

InChI=1S/C13H22N2O3S/c1-11(2)10-18-12-4-6-13(7-5-12)19(16,17)15-9-3-8-14/h4-7,11,15H,3,8-10,14H2,1-2H3