2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-methyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-methyl-ethanesulfonamide Openeye Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-N-methyl-ethanesulfonamide CAS Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-N-methylethanesulfonamide IUPAC Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-N-methylethanesulfonamide Traditional Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-N-methyl-ethanesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N(C)S(=O)(=O)CCN

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N(C)S(=O)(=O)CCN

InChI

InChI=1S/C11H17ClN2O3S/c1-8-6-10(11(17-3)7-9(8)12)14(2)18(15,16)5-4-13/h6-7H,4-5,13H2,1-3H3