N-[3-(4-azanylbutylamino)propyl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-6-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]hexanamide CAS Name: N-[3-(4-aminobutylamino)propyl]-6-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]hexanamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-6-(naphthionylamino)hexanamide Formula: C25H41N5O3S MolecularWeight: 491.68974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCC(=O)NCCCNCCCCN

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCC(=O)NCCCNCCCCN

InChI

InChI=1S/C25H41N5O3S/c1-30(2)23-13-8-12-22-21(23)11-9-14-24(22)34(32,33)29-20-6-3-4-15-25(31)28-19-10-18-27-17-7-5-16-26/h8-9,11-14,27,29H,3-7,10,15-20,26H2,1-2H3,(H,28,31)