1-(3-aminophenyl)-N-(1-methoxypropan-2-yl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(1-methoxypropan-2-yl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(2-methoxy-1-methyl-ethyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(1-methoxypropan-2-yl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(1-methoxypropan-2-yl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(2-methoxy-1-methyl-ethyl)methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)CC1=CC(=CC=C1)N

Isomeric SMILES

CC(COC)NS(=O)(=O)CC1=CC(=CC=C1)N

InChI

InChI=1S/C11H18N2O3S/c1-9(7-16-2)13-17(14,15)8-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8,12H2,1-2H3