N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]propane-1-sulfonamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]propane-1-sulfonamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]propane-1-sulfonamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]propane-1-sulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCOC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCCS(=O)(=O)NCCOC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H20N2O3S/c1-3-8-18(15,16)14-6-7-17-11-4-5-12(13)10(2)9-11/h4-5,9,14H,3,6-8,13H2,1-2H3