N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-[4-(3-aminopropyl)piperazino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C22H35N5O2S MolecularWeight: 433.6106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCN3CCN(CC3)CCCN

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCN3CCN(CC3)CCCN

InChI

InChI=1S/C22H35N5O2S/c1-25(2)21-9-3-8-20-19(21)7-4-10-22(20)30(28,29)24-12-6-14-27-17-15-26(16-18-27)13-5-11-23/h3-4,7-10,24H,5-6,11-18,23H2,1-2H3