3-azanyl-N-methyl-4-octadecoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-octadecoxy-benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-octadecoxy-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-octadecoxybenzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-octadecoxybenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-stearyloxy-benzenesulfonamide Formula: C25H46N2O3S MolecularWeight: 454.70934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C25H46N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-25-20-19-23(22-24(25)26)31(28,29)27-2/h19-20,22,27H,3-18,21,26H2,1-2H3