3-azanyl-N-methyl-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 3-amino-4-isobutoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 3-amino-4-isobutoxy-N-methyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

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