N-[1-(triphenylmethyl)oxyoctan-2-yl]decane-1-sulfonamide

Systemtic Name: N-[1-(triphenylmethyl)oxyoctan-2-yl]decane-1-sulfonamide Openeye Name: N-[1-(trityloxymethyl)heptyl]decane-1-sulfonamide CAS Name: N-[1-(triphenylmethyl)oxyoctan-2-yl]-1-decanesulfonamide IUPAC Name: N-(1-trityloxyoctan-2-yl)decane-1-sulfonamide Traditional Name: N-[1-(trityloxymethyl)heptyl]decane-1-sulfonamide Formula: C37H53NO3S MolecularWeight: 591.88662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCS(=O)(=O)NC(CCCCCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCS(=O)(=O)NC(CCCCCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C37H53NO3S/c1-3-5-7-9-10-11-12-23-31-42(39,40)38-36(30-22-8-6-4-2)32-41-37(33-24-16-13-17-25-33,34-26-18-14-19-27-34)35-28-20-15-21-29-35/h13-21,24-29,36,38H,3-12,22-23,30-32H2,1-2H3