N-(2-azanyl-4-methyl-pentyl)-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2,5-dimethyl-thiophene-3-sulfonamide Formula: C12H22N2O2S2 MolecularWeight: 290.44528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NCC(CC(C)C)N

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NCC(CC(C)C)N

InChI

InChI=1S/C12H22N2O2S2/c1-8(2)5-11(13)7-14-18(15,16)12-6-9(3)17-10(12)4/h6,8,11,14H,5,7,13H2,1-4H3