N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C23H32ClN5O3S MolecularWeight: 494.04988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C23H32ClN5O3S/c24-22-6-3-7-23(21(22)18-26)32-19-8-10-20(11-9-19)33(30,31)29-17-5-16-28-14-2-1-13-27-15-4-12-25/h3,6-11,27-29H,1-2,4-5,12-17,25H2