N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-25(2)21-11-5-10-20-19(21)9-6-12-22(20)30(26,27)24-14-8-18-29-16-4-3-15-28-17-7-13-23/h5-6,9-12,24H,3-4,7-8,13-18,23H2,1-2H3