4-(1-methoxypropan-2-ylamino)-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CC(COC)NC1=CC=C(C=C1)S(=O)(=O)NC

InChI

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