N-(2-azanylpentyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(2-azanylpentyl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(2-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(2-aminopentyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(2-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)N

Isomeric SMILES

CCCC(CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)N

InChI

InChI=1S/C17H25N3O2S/c1-4-7-13(18)12-19-23(21,22)17-11-6-8-14-15(17)9-5-10-16(14)20(2)3/h5-6,8-11,13,19H,4,7,12,18H2,1-3H3