N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-5-(phenylsulfonyl)thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-5-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(benzenesulfonyl)thiophene-2-sulfonamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(benzenesulfonyl)-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(benzenesulfonyl)thiophene-2-sulfonamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-besyl-thiophene-2-sulfonamide Formula: C20H32N4O4S3 MolecularWeight: 488.68748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C20H32N4O4S3/c21-12-6-15-22-13-4-5-14-23-16-7-17-24-31(27,28)20-11-10-19(29-20)30(25,26)18-8-2-1-3-9-18/h1-3,8-11,22-24H,4-7,12-17,21H2