N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C22H37N5O2S MolecularWeight: 435.62648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C22H37N5O2S/c1-27(2)21-11-5-10-20-19(21)9-6-12-22(20)30(28,29)26-18-8-17-25-15-4-3-14-24-16-7-13-23/h5-6,9-12,24-26H,3-4,7-8,13-18,23H2,1-2H3