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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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