N-(5-azanylpentyl)-5-[ethyl(methyl)amino]-2,3,4-trimethyl-naphthalene-1-sulfonamide

Systemtic Name: N-(5-azanylpentyl)-5-[ethyl(methyl)amino]-2,3,4-trimethyl-naphthalene-1-sulfonamide Openeye Name: N-(5-aminopentyl)-5-[ethyl(methyl)amino]-2,3,4-trimethyl-naphthalene-1-sulfonamide CAS Name: N-(5-aminopentyl)-5-[ethyl(methyl)amino]-2,3,4-trimethyl-1-naphthalenesulfonamide IUPAC Name: N-(5-aminopentyl)-5-[ethyl(methyl)amino]-2,3,4-trimethylnaphthalene-1-sulfonamide Traditional Name: N-(5-aminopentyl)-5-[ethyl(methyl)amino]-2,3,4-trimethyl-naphthalene-1-sulfonamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC2=C1C(=C(C(=C2S(=O)(=O)NCCCCCN)C)C)C

Isomeric SMILES

CCN(C)C1=CC=CC2=C1C(=C(C(=C2S(=O)(=O)NCCCCCN)C)C)C

InChI

InChI=1S/C21H33N3O2S/c1-6-24(5)19-12-10-11-18-20(19)16(3)15(2)17(4)21(18)27(25,26)23-14-9-7-8-13-22/h10-12,23H,6-9,13-14,22H2,1-5H3