N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]methanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNS(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNS(=O)(=O)C)N

InChI

InChI=1S/C10H16N2O3S/c1-8-7-9(3-4-10(8)11)15-6-5-12-16(2,13)14/h3-4,7,12H,5-6,11H2,1-2H3