N-[3-[2-(3-azanylpropoxy)ethoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-[2-(3-azanylpropoxy)ethoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-[2-(3-aminopropoxy)ethoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-[2-(3-aminopropoxy)ethoxy]propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-[2-(3-aminopropoxy)ethoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-[2-(3-aminopropoxy)ethoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-23(2)19-9-3-8-18-17(19)7-4-10-20(18)28(24,25)22-12-6-14-27-16-15-26-13-5-11-21/h3-4,7-10,22H,5-6,11-16,21H2,1-2H3