N-prop-2-enylbutane-1-sulfonamide

Systemtic Name: N-prop-2-enylbutane-1-sulfonamide Openeye Name: N-allylbutane-1-sulfonamide CAS Name: N-prop-2-enyl-1-butanesulfonamide IUPAC Name: N-prop-2-enylbutane-1-sulfonamide Traditional Name: N-allylbutane-1-sulfonamide Formula: C7H15NO2S MolecularWeight: 177.2645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC=C

Isomeric SMILES

CCCCS(=O)(=O)NCC=C

InChI

InChI=1S/C7H15NO2S/c1-3-5-7-11(9,10)8-6-4-2/h4,8H,2-3,5-7H2,1H3