N-[3-(2-azanylethoxy)phenyl]butane-2-sulfonamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]butane-2-sulfonamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]butane-2-sulfonamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-2-butanesulfonamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]butane-2-sulfonamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]butane-2-sulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NC1=CC(=CC=C1)OCCN

Isomeric SMILES

CCC(C)S(=O)(=O)NC1=CC(=CC=C1)OCCN

InChI

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