4-azanyl-N-octadecyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-octadecyl-N-phenyl-benzenesulfonamide Openeye Name: 4-amino-N-octadecyl-N-phenyl-benzenesulfonamide CAS Name: 4-amino-N-octadecyl-N-phenylbenzenesulfonamide IUPAC Name: 4-amino-N-octadecyl-N-phenylbenzenesulfonamide Traditional Name: 4-amino-N-phenyl-N-stearyl-benzenesulfonamide Formula: C30H48N2O2S MolecularWeight: 500.77932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C30H48N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32(29-21-18-17-19-22-29)35(33,34)30-25-23-28(31)24-26-30/h17-19,21-26H,2-16,20,27,31H2,1H3