N-(2-azanylethyl)-N-methyl-butane-1-sulfonamide

Systemtic Name: N-(2-azanylethyl)-N-methyl-butane-1-sulfonamide Openeye Name: N-(2-aminoethyl)-N-methyl-butane-1-sulfonamide CAS Name: N-(2-aminoethyl)-N-methyl-1-butanesulfonamide IUPAC Name: N-(2-aminoethyl)-N-methylbutane-1-sulfonamide Traditional Name: N-(2-aminoethyl)-N-methyl-butane-1-sulfonamide Formula: C7H18N2O2S MolecularWeight: 194.29502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)CCN

Isomeric SMILES

CCCCS(=O)(=O)N(C)CCN

InChI

InChI=1S/C7H18N2O2S/c1-3-4-7-12(10,11)9(2)6-5-8/h3-8H2,1-2H3