N-(2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide

Systemtic Name: N-(2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide Openeye Name: N-(2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide CAS Name: N-(2-phenyl-1H-indol-5-yl)-1-hexadecanesulfonamide IUPAC Name: N-(2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide Traditional Name: N-(2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide Formula: C30H44N2O2S MolecularWeight: 496.74756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H44N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-35(33,34)32-28-21-22-29-27(24-28)25-30(31-29)26-19-16-15-17-20-26/h15-17,19-22,24-25,31-32H,2-14,18,23H2,1H3