N-[(1R,2R)-2-[2-(triphenylmethyl)oxyethyl]cyclopent-3-en-1-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[2-(triphenylmethyl)oxyethyl]cyclopent-3-en-1-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(2-trityloxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide CAS Name: N-[(1R,2R)-2-[2-(triphenylmethyl)oxyethyl]-1-cyclopent-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(2-trityloxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-2-(2-trityloxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide Formula: C32H31NO3S MolecularWeight: 509.65844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1NS(=O)(=O)C2=CC=CC=C2)CCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=C[C@H]([C@@H]1NS(=O)(=O)C2=CC=CC=C2)CCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO3S/c34-37(35,30-21-11-4-12-22-30)33-31-23-13-14-26(31)24-25-36-32(27-15-5-1-6-16-27,28-17-7-2-8-18-28)29-19-9-3-10-20-29/h1-22,26,31,33H,23-25H2/t26-,31+/m0/s1