3-[4-(1-azanylbutyl)phenyl]sulfonylthiophene-2-sulfonamide

Systemtic Name: 3-[4-(1-azanylbutyl)phenyl]sulfonylthiophene-2-sulfonamide Openeye Name: 3-[4-(1-aminobutyl)phenyl]sulfonylthiophene-2-sulfonamide CAS Name: 3-[4-(1-aminobutyl)phenyl]sulfonyl-2-thiophenesulfonamide IUPAC Name: 3-[4-(1-aminobutyl)phenyl]sulfonylthiophene-2-sulfonamide Traditional Name: 3-[4-(1-aminobutyl)phenyl]sulfonylthiophene-2-sulfonamide Formula: C14H18N2O4S3 MolecularWeight: 374.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)S(=O)(=O)C2=C(SC=C2)S(=O)(=O)N)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)S(=O)(=O)C2=C(SC=C2)S(=O)(=O)N)N

InChI

InChI=1S/C14H18N2O4S3/c1-2-3-12(15)10-4-6-11(7-5-10)22(17,18)13-8-9-21-14(13)23(16,19)20/h4-9,12H,2-3,15H2,1H3,(H2,16,19,20)