N-(8-azanyloctyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(8-azanyloctyl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(8-aminooctyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(8-aminooctyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(8-aminooctyl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(8-aminooctyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2S/c1-23(2)19-13-9-12-18-17(19)11-10-14-20(18)26(24,25)22-16-8-6-4-3-5-7-15-21/h9-14,22H,3-8,15-16,21H2,1-2H3