N-[2-[(4-azanyl-3,5-dimethyl-phenyl)-hexadecyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-3,5-dimethyl-phenyl)-hexadecyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-N-hexadecyl-3,5-dimethyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-N-hexadecyl-3,5-dimethylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-N-hexadecyl-3,5-dimethylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-N-cetyl-3,5-dimethyl-anilino)ethyl]methanesulfonamide Formula: C27H51N3O2S MolecularWeight: 481.77774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CCNS(=O)(=O)C)C1=CC(=C(C(=C1)C)N)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CCNS(=O)(=O)C)C1=CC(=C(C(=C1)C)N)C

InChI

InChI=1S/C27H51N3O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30(21-19-29-33(4,31)32)26-22-24(2)27(28)25(3)23-26/h22-23,29H,5-21,28H2,1-4H3