N-[3,5-bis(azanyl)-4-methyl-phenyl]-N-methyl-octadecane-1-sulfonamide

Systemtic Name: N-[3,5-bis(azanyl)-4-methyl-phenyl]-N-methyl-octadecane-1-sulfonamide Openeye Name: N-(3,5-diamino-4-methyl-phenyl)-N-methyl-octadecane-1-sulfonamide CAS Name: N-(3,5-diamino-4-methylphenyl)-N-methyl-1-octadecanesulfonamide IUPAC Name: N-(3,5-diamino-4-methylphenyl)-N-methyloctadecane-1-sulfonamide Traditional Name: N-(3,5-diamino-4-methyl-phenyl)-N-methyl-octadecane-1-sulfonamide Formula: C26H49N3O2S MolecularWeight: 467.75116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCS(=O)(=O)N(C)C1=CC(=C(C(=C1)N)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCS(=O)(=O)N(C)C1=CC(=C(C(=C1)N)C)N

InChI

InChI=1S/C26H49N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(30,31)29(3)24-21-25(27)23(2)26(28)22-24/h21-22H,4-20,27-28H2,1-3H3