N-[2-(3-azanylphenoxy)ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]butane-1-sulfonamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]butane-1-sulfonamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]butane-1-sulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCOC1=CC=CC(=C1)N

Isomeric SMILES

CCCCS(=O)(=O)NCCOC1=CC=CC(=C1)N

InChI

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