5-(2-azanylethyl)-N-(4-methylpentan-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-(4-methylpentan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-(2-aminoethyl)-N-(1,3-dimethylbutyl)thiophene-2-sulfonamide CAS Name: 5-(2-aminoethyl)-N-(4-methylpentan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-(4-methylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-(2-aminoethyl)-N-(1,3-dimethylbutyl)thiophene-2-sulfonamide Formula: C12H22N2O2S2 MolecularWeight: 290.44528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)C1=CC=C(S1)CCN

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)C1=CC=C(S1)CCN

InChI

InChI=1S/C12H22N2O2S2/c1-9(2)8-10(3)14-18(15,16)12-5-4-11(17-12)6-7-13/h4-5,9-10,14H,6-8,13H2,1-3H3