5-azanyl-N-(3-methoxypropyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(3-methoxypropyl)-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-methoxypropyl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-(3-methoxypropyl)-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-(3-methoxypropyl)-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-(3-methoxypropyl)-2-methyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)NCCCOC

InChI

InChI=1S/C11H18N2O3S/c1-9-4-5-10(12)8-11(9)17(14,15)13-6-3-7-16-2/h4-5,8,13H,3,6-7,12H2,1-2H3