3-azanyl-N-(1-methoxypropan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-methoxypropan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-methoxypropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-methoxypropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC)N

InChI

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