3-azanyl-N,N-dimethyl-4-[methyl(octadecyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[methyl(octadecyl)amino]benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-[methyl(octadecyl)amino]benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[methyl(octadecyl)amino]benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-[methyl(octadecyl)amino]benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-[methyl(stearyl)amino]benzenesulfonamide Formula: C27H51N3O2S MolecularWeight: 481.77774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C27H51N3O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-30(4)27-22-21-25(24-26(27)28)33(31,32)29(2)3/h21-22,24H,5-20,23,28H2,1-4H3