N-(4-azanyloxybutyl)-6-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(4-azanyloxybutyl)-6-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(4-aminooxybutyl)-6-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(4-aminooxybutyl)-6-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(4-aminooxybutyl)-6-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(4-aminooxybutyl)-6-(dimethylamino)naphthalene-1-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)NCCCCON

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)NCCCCON

InChI

InChI=1S/C16H23N3O3S/c1-19(2)14-8-9-15-13(12-14)6-5-7-16(15)23(20,21)18-10-3-4-11-22-17/h5-9,12,18H,3-4,10-11,17H2,1-2H3